4-methyl-N-[(E)-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-1-phenyl-2-pyrrolidino-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O3S/c1-15-9-11-17(12-10-15)26(24,25)21-20-18(16-7-3-2-4-8-16)19(23)22-13-5-6-14-22/h2-4,7-12,21H,5-6,13-14H2,1H3/b20-18+