N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NS(=O)(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H17N3O3S/c1-2-12-20-15-11-7-6-10-14(15)16(17(20)21)18-19-24(22,23)13-8-4-3-5-9-13/h3-11,19H,2,12H2,1H3/b18-16-