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

Systemtic Name: 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(3,4-dihydroxyphenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(3,4-dihydroxyphenyl)benzenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H14N2O5S/c1-2-10(18)9-4-6-13(23(17,21)22)15(16)14(9)8-3-5-11(19)12(20)7-8/h2-7,19-20H,1,16H2,(H2,17,21,22)