[4-(3-aminophenyl)-1,3-thiazol-2-yl]-(3,4-dimethoxyphenyl)sulfonyl-azanide

Systemtic Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(3,4-dimethoxyphenyl)sulfonyl-azanide Openeye Name: [4-(3-aminophenyl)thiazol-2-yl]-(3,4-dimethoxyphenyl)sulfonyl-azanide CAS Name: [4-(3-aminophenyl)-2-thiazolyl]-(3,4-dimethoxyphenyl)sulfonylazanide IUPAC Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(3,4-dimethoxyphenyl)sulfonylazanide Traditional Name: [4-(3-aminophenyl)thiazol-2-yl]-(3,4-dimethoxyphenyl)sulfonyl-azanide Formula: C17H16N3O4S2- MolecularWeight: 390.45664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C17H16N3O4S2/c1-23-15-7-6-13(9-16(15)24-2)26(21,22)20-17-19-14(10-25-17)11-4-3-5-12(18)8-11/h3-10H,18H2,1-2H3/q-1