N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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