5-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 5-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 5-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-methoxy-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 5-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 5-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]carbamoyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 5-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-methoxy-N-(4-pyridylmethyl)benzenesulfonamide Formula: C23H24ClN5O7S2 MolecularWeight: 582.04896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN5O7S2/c1-29(38(34,35)19-6-4-18(24)5-7-19)15-22(30)27-28-23(31)17-3-8-20(36-2)21(13-17)37(32,33)26-14-16-9-11-25-12-10-16/h3-13,26H,14-15H2,1-2H3,(H,27,30)(H,28,31)