(E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-16-6-12-22(32-2)21(14-16)25-33(30,31)20-10-8-18(9-11-20)24-23(27)13-7-17-4-3-5-19(15-17)26(28)29/h3-15,25H,1-2H3,(H,24,27)/b13-7+