2-[[3,4-bis(oxidanyl)phenyl]methyl]naphthalene-1-sulfonamide hydrochloride

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methyl]naphthalene-1-sulfonamide hydrochloride Openeye Name: 2-[(3,4-dihydroxyphenyl)methyl]naphthalene-1-sulfonamide hydrochloride CAS Name: 2-[(3,4-dihydroxyphenyl)methyl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: 2-[(3,4-dihydroxyphenyl)methyl]naphthalene-1-sulfonamide hydrochloride Traditional Name: 2-protocatechuylnaphthalene-1-sulfonamide hydrochloride Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC(=C(C=C3)O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC(=C(C=C3)O)O.Cl

InChI

InChI=1S/C17H15NO4S.ClH/c18-23(21,22)17-13(7-6-12-3-1-2-4-14(12)17)9-11-5-8-15(19)16(20)10-11;/h1-8,10,19-20H,9H2,(H2,18,21,22);1H