N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide

Molecular Formula: C25H30N4O4S2


InChI: InChI=1/C25H30N4O4S2/c1-5-8-16-28(7-3)35(32,33)21-12-9-19(10-13-21)24(31)27-25-29(15-6-2)22-14-11-20(26-18(4)30)17-23(22)34-25/h6,9-14,17H,2,5,7-8,15-16H2,1,3-4H3,(H,26,30)/b27-25-/f/h26H

InChIKey: InChIKey=VZTJFJRDGMYKFR-YTJUVXQPDP
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4100037
    PubChem ID 6022031