(NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(1-ethyl-2-pyrrolidinylidene)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-(benzalamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-2-22-14-6-9-19(22)21-25(23,24)18-12-10-17(11-13-18)20-15-16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3/b20-15?,21-19-