N-[3-[(2-nitrophenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(2-nitrophenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(2-nitroanilino)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(2-nitroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(2-nitroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-keto-3-(2-nitroanilino)propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O6S/c23-33(31,32)20-8-4-1-5-17(20)15-9-11-16(12-10-15)22(28)24-14-13-21(27)25-18-6-2-3-7-19(18)26(29)30/h1-12H,13-14H2,(H,24,28)(H,25,27)(H2,23,31,32)