4-chloranyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN4O4S/c1-20-28(26,27)12-6-7-15(19)14(9-12)18(25)23-22-17(24)8-11-10-21-16-5-3-2-4-13(11)16/h2-7,9-10,20-21H,8H2,1H3,(H,22,24)(H,23,25)