(Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]acrylamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O5S/c31-27(26(21-9-3-1-4-10-21)19-20-8-7-13-24(18-20)30(32)33)28-22-14-16-25(17-15-22)36(34,35)29-23-11-5-2-6-12-23/h1-19,29H,(H,28,31)/b26-19-