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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5S/c1-25(2)19-11-10-14(12-20(19)26(28)29)21(27)23-15-6-5-7-16(13-15)32(30,31)24-18-9-4-3-8-17(18)22/h3-13,24H,1-2H3,(H,23,27)