4-methyl-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-15-5-9-19(10-6-15)25(23,24)21-20-14-17-7-8-18(13-16(17)2)22-11-3-4-12-22/h5-10,13-14,21H,3-4,11-12H2,1-2H3/b20-14+