2-chloranyl-N-(4-methylphenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[(3-nitrophenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[(3-nitrophenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-13-5-7-14(8-6-13)22-20(25)18-12-17(9-10-19(18)21)30(28,29)23-15-3-2-4-16(11-15)24(26)27/h2-12,23H,1H3,(H,22,25)