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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S2/c1-24(15-16-7-3-2-4-8-16)30(27,28)18-13-11-17(12-14-18)22-21-19-9-5-6-10-20(19)29(25,26)23-21/h2-14H,15H2,1H3,(H,22,23)