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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)indoline-5-sulfonamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)indoline-5-sulfonamide Formula: C17H12Cl2N4O3S2 MolecularWeight: 455.33818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=NS3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=NS3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O3S2/c18-13-3-1-11(8-14(13)19)16(24)23-6-5-10-7-12(2-4-15(10)23)28(25,26)22-17-20-9-21-27-17/h1-4,7-9H,5-6H2,(H,20,21,22)