[4-(4-aminophenyl)-1,3-thiazol-2-yl]-(5-chloranyl-2-methoxy-phenyl)sulfonyl-azanide

Systemtic Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(5-chloranyl-2-methoxy-phenyl)sulfonyl-azanide Openeye Name: [4-(4-aminophenyl)thiazol-2-yl]-(5-chloro-2-methoxy-phenyl)sulfonyl-azanide CAS Name: [4-(4-aminophenyl)-2-thiazolyl]-(5-chloro-2-methoxyphenyl)sulfonylazanide IUPAC Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(5-chloro-2-methoxyphenyl)sulfonylazanide Traditional Name: [4-(4-aminophenyl)thiazol-2-yl]-(5-chloro-2-methoxy-phenyl)sulfonyl-azanide Formula: C16H13ClN3O3S2- MolecularWeight: 394.87572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN3O3S2/c1-23-14-7-4-11(17)8-15(14)25(21,22)20-16-19-13(9-24-16)10-2-5-12(18)6-3-10/h2-9H,18H2,1H3/q-1