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

Systemtic Name: 3-azanyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-amino-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-amino-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-(2-methylthiazol-4-yl)benzyl]benzenesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C17H17N3O2S2/c1-12-20-17(11-23-12)14-7-5-13(6-8-14)10-19-24(21,22)16-4-2-3-15(18)9-16/h2-9,11,19H,10,18H2,1H3