[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-oxidanyl-(2-sulfamoylphenyl)azanium

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-oxidanyl-(2-sulfamoylphenyl)azanium Openeye Name: [(E)-3-(4-chlorophenyl)prop-2-enoyl]-hydroxy-methyl-(2-sulfamoylphenyl)ammonium CAS Name: [(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-hydroxy-methyl-(2-sulfamoylphenyl)ammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enoyl]-hydroxy-methyl-(2-sulfamoylphenyl)azanium Traditional Name: [(E)-3-(4-chlorophenyl)acryloyl]-hydroxy-methyl-(2-sulfamoylphenyl)ammonium Formula: C16H16ClN2O4S+ MolecularWeight: 367.82724

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1S(=O)(=O)N)(C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[N+](C1=CC=CC=C1S(=O)(=O)N)(C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClN2O4S/c1-19(21,14-4-2-3-5-15(14)24(18,22)23)16(20)11-8-12-6-9-13(17)10-7-12/h2-11,21H,1H3,(H2,18,22,23)/q+1/b11-8+