7-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid; 2-methylbenzene-1,3-diol

Systemtic Name: 7-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid; 2-methylbenzene-1,3-diol Openeye Name: 7-amino-4-hydroxy-naphthalene-2-sulfonic acid; 2-methylbenzene-1,3-diol CAS Name: 7-amino-4-hydroxy-2-naphthalenesulfonic acid; 2-methylbenzene-1,3-diol IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid; 2-methylbenzene-1,3-diol Traditional Name: 7-amino-4-hydroxy-naphthalene-2-sulfonic acid; 2-methylresorcinol Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)O.C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

Isomeric SMILES

CC1=C(C=CC=C1O)O.C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

InChI

InChI=1S/C10H9NO4S.C7H8O2/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15;1-5-6(8)3-2-4-7(5)9/h1-5,12H,11H2,(H,13,14,15);2-4,8-9H,1H3