3-[[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-26(6-2)31(29,30)17-9-7-8-16(12-17)21(27)24-25-22(28)20-13-18-15(4)10-14(3)11-19(18)23-20/h7-13,23H,5-6H2,1-4H3,(H,24,27)(H,25,28)