3-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5,7-dimethyl-2-oxoindol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-keto-5,7-dimethyl-indol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O5S/c1-14-11-15(2)21-18(12-14)22(24(30)25-21)26-27-23(29)16-7-6-8-17(13-16)34(31,32)28-19-9-4-5-10-20(19)33-3/h4-13,28H,1-3H3,(H,27,29)(H,25,26,30)