N-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-indoline-5-sulfonamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C14H11ClN2O3S/c15-10-1-3-11(4-2-10)17-21(19,20)12-5-6-13-9(7-12)8-14(18)16-13/h1-7,17H,8H2,(H,16,18)