N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)indane-5-sulfonamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)indane-5-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-14-9-15-12(8-17(21)19-15)7-16(14)20-24(22,23)13-5-4-10-2-1-3-11(10)6-13/h4-7,9,20H,1-3,8H2,(H,19,21)