N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

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