2-azanyl-3-(3-methoxy-4-oxidanyl-phenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(3-methoxy-4-oxidanyl-phenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(4-hydroxy-3-methoxy-phenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(4-hydroxy-3-methoxy-phenyl)benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)O

InChI

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