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

Systemtic Name: 4-bromanyl-N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O2S/c1-12(2)11-21-13(3)9-15(14(21)4)10-19-20-24(22,23)17-7-5-16(18)6-8-17/h5-10,12,20H,11H2,1-4H3