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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propionamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S2/c1-11-20-15-5-4-13(10-17(15)26-11)27(23,24)8-7-18(22)21-12-3-6-16(25-2)14(19)9-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)