2-azanyl-3-(4-hydroxyphenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(4-hydroxyphenyl)benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-2-12(19)11-7-8-13(22(17,20)21)15(16)14(11)9-3-5-10(18)6-4-9/h2-8,18H,1,16H2,(H2,17,20,21)