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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-benzamide Openeye Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-butyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-2-3-12-19-18(22)13-8-10-14(11-9-13)20-17-15-6-4-5-7-16(15)25(23,24)21-17/h4-11H,2-3,12H2,1H3,(H,19,22)(H,20,21)