(2-azanyl-4-methoxy-phenyl)sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: (2-azanyl-4-methoxy-phenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: (2-amino-4-methoxy-phenyl)sulfonyl-thiazol-2-yl-azanide CAS Name: (2-amino-4-methoxyphenyl)sulfonyl-(2-thiazolyl)azanide IUPAC Name: (2-amino-4-methoxyphenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: (2-amino-4-methoxy-phenyl)sulfonyl-thiazol-2-yl-azanide Formula: C10H10N3O3S2- MolecularWeight: 284.3347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=NC=CS2)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=NC=CS2)N

InChI

InChI=1S/C10H10N3O3S2/c1-16-7-2-3-9(8(11)6-7)18(14,15)13-10-12-4-5-17-10/h2-6H,11H2,1H3/q-1