N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C22H22N4O7S MolecularWeight: 486.49768

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S/c1-23-18-10-4-14(12-19(18)26(28)29)22(27)24-16-7-11-20(33-3)21(13-16)34(30,31)25-15-5-8-17(32-2)9-6-15/h4-13,23,25H,1-3H3,(H,24,27)