4-azanyl-N-(4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4-methyl-5-phenyl-4,5-dihydrothiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4-methyl-5-phenyl-4,5-dihydrothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4-methyl-5-phenyl-2-thiazolin-2-yl)benzenesulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S2/c1-11-15(12-5-3-2-4-6-12)22-16(18-11)19-23(20,21)14-9-7-13(17)8-10-14/h2-11,15H,17H2,1H3,(H,18,19)