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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O5S/c1-22-18-10-9-13(11-19(18)25(27)28)20(26)23-14-5-4-6-15(12-14)31(29,30)24-17-8-3-2-7-16(17)21/h2-12,22,24H,1H3,(H,23,26)