4-methyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-15-4-10-18(11-5-15)24(22,23)20-19-14-16-6-8-17(9-7-16)21-12-2-3-13-21/h4-11,14,20H,2-3,12-13H2,1H3/b19-14+