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

Systemtic Name: N-[4-[(1H-indol-2-ylcarbonylamino)carbamoyl]cyclohexyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[4-[[[1H-indol-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]-N-methyl-2-nitro-benzenesulfonamide Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC(CC1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6S/c1-27(35(33,34)21-9-5-4-8-20(21)28(31)32)17-12-10-15(11-13-17)22(29)25-26-23(30)19-14-16-6-2-3-7-18(16)24-19/h2-9,14-15,17,24H,10-13H2,1H3,(H,25,29)(H,26,30)