N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-keto-indoline-5-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H22ClN3O3S/c21-15-5-8-19(24-9-3-1-2-4-10-24)18(13-15)23-28(26,27)16-6-7-17-14(11-16)12-20(25)22-17/h5-8,11,13,23H,1-4,9-10,12H2,(H,22,25)