(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-11-5-7-13(10-15(11)25(17,23)24)18-16(20)8-6-12-3-2-4-14(9-12)19(21)22/h2-10H,1H3,(H,18,20)(H2,17,23,24)/b8-6+