3-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(2,3-dimethyl-1H-indole-5-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=C2)NC(=C3C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

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