4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-benzenesulfonamide Openeye Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzenesulfonamide CAS Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzenesulfonamide IUPAC Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzenesulfonamide Traditional Name: N-butyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4S2/c1-3-4-13-21(2)27(24,25)15-11-9-14(10-12-15)19-18-16-7-5-6-8-17(16)26(22,23)20-18/h5-12H,3-4,13H2,1-2H3,(H,19,20)