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

Systemtic Name: 4-bromanyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzenesulfonamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O2S/c1-10-11(7-13(8-16)19(10)2)9-17-18-22(20,21)14-5-3-12(15)4-6-14/h3-7,9,18H,1-2H3/b17-9-