N-[3-[(5-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(5-chloro-2-nitro-anilino)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(5-chloro-2-nitroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(5-chloro-2-nitroanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(5-chloro-2-nitro-anilino)-3-keto-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H19ClN4O6S MolecularWeight: 502.92746

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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=C(C=CC(=C3)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O6S/c23-16-9-10-19(27(30)31)18(13-16)26-21(28)11-12-25-22(29)15-7-5-14(6-8-15)17-3-1-2-4-20(17)34(24,32)33/h1-10,13H,11-12H2,(H,25,29)(H,26,28)(H2,24,32,33)