N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-[1-(4-methoxyphenyl)cyclopropyl]-3-methyl-1,3-benzothiazole-6-sulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)SC1=O

InChI

InChI=1S/C18H18N2O4S2/c1-20-15-8-7-14(11-16(15)25-17(20)21)26(22,23)19-18(9-10-18)12-3-5-13(24-2)6-4-12/h3-8,11,19H,9-10H2,1-2H3