N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-isobutyl-benzenesulfonamide CAS Name: N-[(Z)-1-(1,3-dimethyl-4-pyrazolyl)ethylideneamino]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(Z)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-4-isobutyl-benzenesulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)CC(C)C)C)C

Isomeric SMILES

CC1=NN(C=C1/C(=N\NS(=O)(=O)C2=CC=C(C=C2)CC(C)C)/C)C

InChI

InChI=1S/C17H24N4O2S/c1-12(2)10-15-6-8-16(9-7-15)24(22,23)20-18-13(3)17-11-21(5)19-14(17)4/h6-9,11-12,20H,10H2,1-5H3/b18-13-