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

Systemtic Name: 4-bromanyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3S/c1-12-10-14(13(2)20(12)8-9-23-3)11-18-19-24(21,22)16-6-4-15(17)5-7-16/h4-7,10-11,19H,8-9H2,1-3H3