(NE)-4-(4-acetamidophenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide

Systemtic Name: (NE)-4-(4-acetamidophenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide Openeye Name: (NE)-4-(4-acetamidophenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide CAS Name: (NE)-4-(4-acetamidophenyl)sulfonyl-N-[amino(phenyl)methylidene]-1-piperazinecarboxamide IUPAC Name: (NE)-4-(4-acetamidophenyl)sulfonyl-N-[amino(phenyl)methylidene]piperazine-1-carboxamide Traditional Name: (NE)-4-(4-acetamidophenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C20H23N5O4S/c1-15(26)22-17-7-9-18(10-8-17)30(28,29)25-13-11-24(12-14-25)20(27)23-19(21)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,22,26)(H2,21,23,27)