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

Systemtic Name: 3-chloranyl-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S/c1-13-10-16(12-23-24-20(26)15-4-3-5-17(21)11-15)14(2)25(13)18-6-8-19(9-7-18)29(22,27)28/h3-12H,1-2H3,(H,24,26)(H2,22,27,28)/b23-12+