N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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