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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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