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

Systemtic Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-tert-butylphenyl)sulfonyl-azanide Openeye Name: [4-(3-aminophenyl)thiazol-2-yl]-(4-tert-butylphenyl)sulfonyl-azanide CAS Name: [4-(3-aminophenyl)-2-thiazolyl]-(4-tert-butylphenyl)sulfonylazanide IUPAC Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-tert-butylphenyl)sulfonylazanide Traditional Name: [4-(3-aminophenyl)thiazol-2-yl]-(4-tert-butylphenyl)sulfonyl-azanide Formula: C19H20N3O2S2- MolecularWeight: 386.511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N3O2S2/c1-19(2,3)14-7-9-16(10-8-14)26(23,24)22-18-21-17(12-25-18)13-5-4-6-15(20)11-13/h4-12H,20H2,1-3H3/q-1