5-bromanyl-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C21H21BrN4O4S MolecularWeight: 505.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NNC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)/C=N/NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H21BrN4O4S/c1-13-10-15(12-24-25-21(27)19-11-16(22)4-9-20(19)30-3)14(2)26(13)17-5-7-18(8-6-17)31(23,28)29/h4-12H,1-3H3,(H,25,27)(H2,23,28,29)/b24-12+