4-methyl-N-[(Z)-[1-(phenylcarbonyl)-2-pyridin-3-yl-pyrrolidin-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[1-(phenylcarbonyl)-2-pyridin-3-yl-pyrrolidin-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[1-benzoyl-2-(3-pyridyl)pyrrolidin-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-benzoyl-2-(3-pyridinyl)-3-pyrrolidinylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(1-benzoyl-2-pyridin-3-ylpyrrolidin-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-benzoyl-2-(3-pyridyl)pyrrolidin-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(C2C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCN(C2C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-9-11-20(12-10-17)31(29,30)26-25-21-13-15-27(22(21)19-8-5-14-24-16-19)23(28)18-6-3-2-4-7-18/h2-12,14,16,22,26H,13,15H2,1H3/b25-21-