4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrochloride

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrochloride Openeye Name: 4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrochloride CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]benzenesulfonamide hydrochloride IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrochloride Traditional Name: 4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrochloride Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C.Cl

InChI

InChI=1S/C17H17N3O2S2.ClH/c1-11-3-4-13(9-12(11)2)16-10-23-17(20-16)19-14-5-7-15(8-6-14)24(18,21)22;/h3-10H,1-2H3,(H,19,20)(H2,18,21,22);1H