4-[[(Z)-(5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(5-chloro-7-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(5-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(5-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(5-chloro-2-keto-7-methyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C16H14ClN3O3S/c1-9-6-10(17)7-13-14(16(21)20-15(9)13)8-19-11-2-4-12(5-3-11)24(18,22)23/h2-8,19H,1H3,(H,20,21)(H2,18,22,23)/b14-8-