Molecular Formula: C27H27N3O6S2
InChI: InChI=1/C27H27N3O6S2/c1-4-36-26(32)19-11-14-23-24(17-19)37-27(30(23)15-16-35-3)28-25(31)21-7-5-6-8-22(21)29-38(33,34)20-12-9-18(2)10-13-20/h5-14,17,29H,4,15-16H2,1-3H3/b28-27-
InChIKey: InChIKey=VSORWXTWAGEADG-DQSJHHFOBY SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CCOC
Names: ethyl 3-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-benzothiazole-6-carboxylate
Registries: PubChem CID 4113944 PubChem ID 6040741