1-(3,4-dichlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C18H13Cl2N3O3S2 MolecularWeight: 454.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3S2/c19-14-3-1-12(10-15(14)20)17(24)23-7-5-11-9-13(2-4-16(11)23)28(25,26)22-18-21-6-8-27-18/h1-4,6,8-10H,5,7H2,(H,21,22)