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

Systemtic Name: 4-azanyl-N-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(2,5-dimethylthiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(2,5-dimethyl-4-thiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2,5-dimethylthiazol-4-yl)benzyl]benzenesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H19N3O2S2/c1-12-18(21-13(2)24-12)15-5-3-14(4-6-15)11-20-25(22,23)17-9-7-16(19)8-10-17/h3-10,20H,11,19H2,1-2H3