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

Systemtic Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(2-methoxy-5-methyl-phenyl)sulfonyl-azanide Openeye Name: [4-(4-aminophenyl)thiazol-2-yl]-(2-methoxy-5-methyl-phenyl)sulfonyl-azanide CAS Name: [4-(4-aminophenyl)-2-thiazolyl]-(2-methoxy-5-methylphenyl)sulfonylazanide IUPAC Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(2-methoxy-5-methylphenyl)sulfonylazanide Traditional Name: [4-(4-aminophenyl)thiazol-2-yl]-(2-methoxy-5-methyl-phenyl)sulfonyl-azanide Formula: C17H16N3O3S2- MolecularWeight: 374.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N3O3S2/c1-11-3-8-15(23-2)16(9-11)25(21,22)20-17-19-14(10-24-17)12-4-6-13(18)7-5-12/h3-10H,18H2,1-2H3/q-1