N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C21H19ClN4O6S MolecularWeight: 490.91676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O6S/c1-23-17-9-8-14(26(28)29)12-15(17)21(27)24-13-7-10-19(32-2)20(11-13)33(30,31)25-18-6-4-3-5-16(18)22/h3-12,23,25H,1-2H3,(H,24,27)