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

Systemtic Name: 4-bromanyl-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-11(2)20-12(3)9-14(13(20)4)10-18-19-23(21,22)16-7-5-15(17)6-8-16/h5-11,19H,1-4H3/b18-10-