4-(2-methylpropyl)-N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-isobutyl-N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-[(Z)-1-(1-methyl-4-pyrazolyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-isobutyl-N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-12(2)9-14-5-7-16(8-6-14)23(21,22)19-18-13(3)15-10-17-20(4)11-15/h5-8,10-12,19H,9H2,1-4H3/b18-13-