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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S2/c1-11-20-15-6-5-13(9-17(15)27-11)28(24,25)22(2)10-18(23)21-12-4-7-16(26-3)14(19)8-12/h4-9H,10H2,1-3H3,(H,21,23)