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

Systemtic Name: 2-azanyl-3-[2-chloranyl-3,4-bis(oxidanyl)phenyl]-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(2-chloro-3,4-dihydroxy-phenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(2-chloro-3,4-dihydroxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(2-chloro-3,4-dihydroxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(2-chloro-3,4-dihydroxy-phenyl)benzenesulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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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=C(C(=C(C=C2)O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c1-2-9(19)7-4-6-11(24(18,22)23)14(17)12(7)8-3-5-10(20)15(21)13(8)16/h2-6,20-21H,1,17H2,(H2,18,22,23)