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

Systemtic Name: N,N-dimethyl-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-12(2)13-8-9-17-16(11-13)18(20(26)21-17)22-23-19(25)14-6-5-7-15(10-14)29(27,28)24(3)4/h5-12H,1-4H3,(H,23,25)(H,21,22,26)