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4-[1,2-bis(azanyl)-1-oxidanylidene-propan-2-yl]sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide

4-[1,2-bis(azanyl)-1-oxidanylidene-propan-2-yl]sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name:4-[1,2-bis(azanyl)-1-oxidanylidene-propan-2-yl]sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide
Openeye Name:N-(4-chlorophenyl)-4-(1,2-diamino-1-methyl-2-oxo-ethyl)sulfonyl-piperazine-1-carboxamide
CAS Name:N-(4-chlorophenyl)-4-(1,2-diamino-1-oxopropan-2-yl)sulfonyl-1-piperazinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-4-(1,2-diamino-1-oxopropan-2-yl)sulfonylpiperazine-1-carboxamide
Traditional Name:N-(4-chlorophenyl)-4-(1,2-diamino-2-keto-1-methyl-ethyl)sulfonyl-piperazine-1-carboxamide
Formula: C14H20ClN5O4S
MolecularWeight: 389.8577
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C14H20ClN5O4S/c1-14(17,12(16)21)25(23,24)20-8-6-19(7-9-20)13(22)18-11-4-2-10(15)3-5-11/h2-5H,6-9,17H2,1H3,(H2,16,21)(H,18,22)


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