4-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-5-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-5-prop-2-enoyl-benzenesulfonamide Openeye Name: 4-amino-3-(3,4-dihydroxyphenyl)-2-methyl-5-prop-2-enoyl-benzenesulfonamide CAS Name: 4-amino-3-(3,4-dihydroxyphenyl)-2-methyl-5-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 4-amino-3-(3,4-dihydroxyphenyl)-2-methyl-5-prop-2-enoylbenzenesulfonamide Traditional Name: 5-acryloyl-4-amino-3-(3,4-dihydroxyphenyl)-2-methyl-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=CC(=C(C=C2)O)O)N)C(=O)C=C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2=CC(=C(C=C2)O)O)N)C(=O)C=C)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O5S/c1-3-11(19)10-7-14(24(18,22)23)8(2)15(16(10)17)9-4-5-12(20)13(21)6-9/h3-7,20-21H,1,17H2,2H3,(H2,18,22,23)