4-[[(Z)-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(5,7-dimethyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-5,7-dimethyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)N2)C

InChI

InChI=1S/C17H17N3O3S/c1-10-7-11(2)16-14(8-10)15(17(21)20-16)9-19-12-3-5-13(6-4-12)24(18,22)23/h3-9,19H,1-2H3,(H,20,21)(H2,18,22,23)/b15-9-