N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-12-8-9-13(11-14(12)18)24(21,22)19-10-4-7-17-20-15-5-2-3-6-16(15)23-17/h2-3,5-6,8-9,11,19H,4,7,10H2,1H3