4-[[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[2-(4-chlorophenyl)thiazol-4-yl]methylamino]methyl]benzenesulfonamide CAS Name: 4-[[[2-(4-chlorophenyl)-4-thiazolyl]methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[[2-(4-chlorophenyl)thiazol-4-yl]methylamino]methyl]benzenesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CSC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CSC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O2S2/c18-14-5-3-13(4-6-14)17-21-15(11-24-17)10-20-9-12-1-7-16(8-2-12)25(19,22)23/h1-8,11,20H,9-10H2,(H2,19,22,23)