N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6S/c25-20(15-4-2-1-3-5-15)14-21(26)22-16-8-12-19(13-9-16)31(29,30)23-17-6-10-18(11-7-17)24(27)28/h1-13,23H,14H2,(H,22,26)