N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S2/c1-11-13(18)7-8-14-16(11)20-17(24-14)19-15(21)9-10-25(22,23)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,20,21)