2-chloranyl-N-[[4-[(1H-indol-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[[4-[(1H-indol-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-chloro-N-[[4-[[[1H-indol-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Cl)C(=O)NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Cl)C(=O)NNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25ClN4O4S/c24-18-6-2-4-8-21(18)33(31,32)25-14-15-9-11-16(12-10-15)22(29)27-28-23(30)20-13-17-5-1-3-7-19(17)26-20/h1-8,13,15-16,25-26H,9-12,14H2,(H,27,29)(H,28,30)