N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(ethyl-phenyl-sulfamoyl)benzamide
Molecular Formula:
C
27
H
27
N
3
O
4
S
2
InChI:
InChI=1/C27H27N3O4S2/c1-4-18-29-24-17-14-22(34-6-3)19-25(24)35-27(29)28-26(31)20-12-15-23(16-13-20)36(32,33)30(5-2)21-10-8-7-9-11-21/h4,7-17,19H,1,5-6,18H2,2-3H3/b28-27-
InChIKey:
InChIKey=NSXXYNCLSFGWQQ-DQSJHHFOBJ
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CC=C
Names:
N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(ethyl-phenyl-sulfamoyl)benzamide
Registries:
PubChem CID 5081646
PubChem ID 11581167