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

Systemtic Name: 4-chloranyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O4S/c1-13(2)26(3)31(29,30)15-8-9-18(22)17(11-15)21(28)25-24-20(27)10-14-12-23-19-7-5-4-6-16(14)19/h4-9,11-13,23H,10H2,1-3H3,(H,24,27)(H,25,28)