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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chlorobenzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chlorobenzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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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=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O3S2/c19-15-4-2-1-3-14(15)17(23)22-9-7-12-11-13(5-6-16(12)22)27(24,25)21-18-20-8-10-26-18/h1-6,8,10-11H,7,9H2,(H,20,21)