(3-azanyl-4-oxidanyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide

Systemtic Name: (3-azanyl-4-oxidanyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Openeye Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide CAS Name: (3-amino-4-hydroxyphenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide IUPAC Name: (3-amino-4-hydroxyphenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Traditional Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Formula: C13H10N3O3S2- MolecularWeight: 320.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C13H10N3O3S2/c14-9-7-8(5-6-11(9)17)21(18,19)16-13-15-10-3-1-2-4-12(10)20-13/h1-7H,14H2,(H-,15,16,17)/q-1