(E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-17-25(23,24)15-8-6-13(7-9-15)18-16(20)10-5-12-3-2-4-14(11-12)19(21)22/h2-11,17H,1H3,(H,18,20)/b10-5+