(2-chlorophenyl)-[4-(4-ethoxycarbonylpiperazin-1-yl)carbonylphenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperazin-1-yl)carbonylphenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperazine-1-carbonyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[4-[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperazine-1-carbonyl)phenyl]sulfonylazanide Traditional Name: [4-(4-carbethoxypiperazine-1-carbonyl)phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C20H21ClN3O5S- MolecularWeight: 450.91584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN3O5S/c1-2-29-20(26)24-13-11-23(12-14-24)19(25)15-7-9-16(10-8-15)30(27,28)22-18-6-4-3-5-17(18)21/h3-10H,2,11-14H2,1H3/q-1