N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-13(2)12-20-14(3)10-16(15(20)4)11-18-19-23(21,22)17-8-6-5-7-9-17/h5-11,13,19H,12H2,1-4H3/b18-11-