1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O3S2/c1-2-22-12-7-8-14-15(9-12)23-16(18-14)19-24(20,21)10-11-5-3-4-6-13(11)17/h3-9H,2,10H2,1H3,(H,18,19)