N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C17H15N3O3S/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/h2-11,19H,1,12H2