N-[4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H25ClN4O7S2 MolecularWeight: 581.0609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN4O7S2/c1-3-36-20-10-14-21(15-11-20)37(32,33)28-19-8-4-17(5-9-19)24(31)27-26-23(30)16-29(2)38(34,35)22-12-6-18(25)7-13-22/h4-15,28H,3,16H2,1-2H3,(H,26,30)(H,27,31)