3-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H17ClN2O3S2/c1-11-15(20)4-3-5-17(11)27(23,24)22-19-21-18-14-8-7-13(25-2)10-12(14)6-9-16(18)26-19/h3-5,7-8,10H,6,9H2,1-2H3,(H,21,22)