2-chloranyl-N-ethyl-5-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-ethyl-5-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-N-ethyl-5-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-ethyl-5-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-ethyl-5-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-ethyl-5-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-N-phenyl-benzenesulfonamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N=C3C4=CC=CC=C4N(C3=O)CCC(C)C)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N=C3C4=CC=CC=C4N(C3=O)CCC(C)C)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-4-31(21-10-6-5-7-11-21)35(33,34)25-18-20(14-15-23(25)28)29-26-22-12-8-9-13-24(22)30(27(26)32)17-16-19(2)3/h5-15,18-19H,4,16-17H2,1-3H3