4-methyl-N-[(Z)-[1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-phenyl-ethylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-phenyl-ethylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[1-(2-oxoindolin-3-yl)-2-phenyl-ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[1-(2-oxo-1,3-dihydroindol-3-yl)-2-phenylethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[1-(2-oxo-1,3-dihydroindol-3-yl)-2-phenylethylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[1-(2-ketoindolin-3-yl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2=CC=CC=C2)\C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21N3O3S/c1-16-11-13-18(14-12-16)30(28,29)26-25-21(15-17-7-3-2-4-8-17)22-19-9-5-6-10-20(19)24-23(22)27/h2-14,22,26H,15H2,1H3,(H,24,27)/b25-21-