4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)butane-1-sulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)butane-1-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)butane-1-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-(4-methoxyphenyl)-1-butanesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)butane-1-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-(4-methoxyphenyl)butane-1-sulfonamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CCCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CCCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O3S3/c1-23-15-10-8-14(9-11-15)20-26(21,22)13-5-4-12-24-18-19-16-6-2-3-7-17(16)25-18/h2-3,6-11,20H,4-5,12-13H2,1H3