N-[3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O5S/c1-12(24)20-15-5-3-4-13(10-15)18(26)22-21-17(25)11-23(2)29(27,28)16-8-6-14(19)7-9-16/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)