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

Systemtic Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Openeye Name: [4-(4-aminophenyl)thiazol-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [4-(4-aminophenyl)-2-thiazolyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [4-(4-aminophenyl)thiazol-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C17H16N3O2S2- MolecularWeight: 358.45784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N3O2S2/c1-11-3-8-15(9-12(11)2)24(21,22)20-17-19-16(10-23-17)13-4-6-14(18)7-5-13/h3-10H,18H2,1-2H3/q-1