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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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