2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-(2-phenylphenyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-23-20-13-12-17(14-21(20)26(28)29)32(30,31)25(2)15-22(27)24-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-14,23H,15H2,1-2H3,(H,24,27)