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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methylcyclohexyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylcyclohexyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylcyclohexyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylcyclohexyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-methylcyclohexyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1CCCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c1-14-5-4-6-17(13-14)23-21(25)15-9-11-16(12-10-15)22-20-18-7-2-3-8-19(18)28(26,27)24-20/h2-3,7-12,14,17H,4-6,13H2,1H3,(H,22,24)(H,23,25)