4-[[(Z)-[5-(dimethylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-[5-(dimethylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-[5-(dimethylamino)-2-oxo-indolin-3-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-[5-(dimethylamino)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-[5-(dimethylamino)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-[5-(dimethylamino)-2-keto-indolin-3-ylidene]methyl]amino]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=CC\2=C(C=C1)NC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-21(2)12-5-8-16-14(9-12)15(17(22)20-16)10-19-11-3-6-13(7-4-11)25(18,23)24/h3-10,19H,1-2H3,(H,20,22)(H2,18,23,24)/b15-10-