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

Systemtic Name: N-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(3-cyanoanilino)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(3-cyanoanilino)-3-keto-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O4S/c24-15-16-4-3-5-19(14-16)27-22(28)12-13-26-23(29)18-10-8-17(9-11-18)20-6-1-2-7-21(20)32(25,30)31/h1-11,14H,12-13H2,(H,26,29)(H,27,28)(H2,25,30,31)