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

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-nitrophenyl)acrylamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O6S/c1-26-16-11-13(8-9-14(16)19-27(2,24)25)18-17(21)10-7-12-5-3-4-6-15(12)20(22)23/h3-11,19H,1-2H3,(H,18,21)/b10-7+