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

Systemtic Name: 3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S/c1-23(2)28(26,27)14-5-3-4-11(9-14)17(24)21-22-18(25)16-10-12-8-13(19)6-7-15(12)20-16/h3-10,20H,1-2H3,(H,21,24)(H,22,25)