2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-4-prop-2-enoyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-4-prop-2-enoyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: 6-amino-7-(3,4-dihydroxyphenyl)-8-prop-2-enoyl-tetralin-5-sulfonamide CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)-4-(1-oxoprop-2-enyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)-4-prop-2-enoyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: 8-acryloyl-6-amino-7-(3,4-dihydroxyphenyl)tetralin-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C2=C1CCCC2)S(=O)(=O)N)N)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C2=C1CCCC2)S(=O)(=O)N)N)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H20N2O5S/c1-2-13(22)17-11-5-3-4-6-12(11)19(27(21,25)26)18(20)16(17)10-7-8-14(23)15(24)9-10/h2,7-9,23-24H,1,3-6,20H2,(H2,21,25,26)