N-methyl-3-nitro-4-phenylazanyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: N-methyl-3-nitro-4-phenylazanyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-anilino-N-methyl-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-anilino-N-methyl-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-anilino-N-methyl-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-anilino-N-methyl-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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