4-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(5,7-dichloro-2-oxo-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(5,7-dichloro-2-oxo-3-indolyl)amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(5,7-dichloro-2-oxoindol-3-yl)amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(5,7-dichloro-2-keto-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-3-23(4-2)27(25,26)13-7-5-12(6-8-13)21-17-14-9-11(19)10-15(20)16(14)22-18(17)24/h5-10H,3-4H2,1-2H3,(H,21,22,24)