(E)-3-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c17-25(23,24)14-8-5-12(6-9-14)11-18-16(20)10-7-13-3-1-2-4-15(13)19(21)22/h1-10H,11H2,(H,18,20)(H2,17,23,24)/b10-7+