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

Systemtic Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-pyrrolidinobenzylidene)amino]benzenesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-23(22,17-6-2-1-3-7-17)19-18-14-15-8-10-16(11-9-15)20-12-4-5-13-20/h1-3,6-11,14,19H,4-5,12-13H2/b18-14+