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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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