(NE)-N-[azanyl(phenyl)methylidene]-4-(3-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-(3-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-(m-tolylsulfonyl)piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-(3-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-(3-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-(m-tolylsulfonyl)piperazine-1-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C19H22N4O3S/c1-15-6-5-9-17(14-15)27(25,26)23-12-10-22(11-13-23)19(24)21-18(20)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H2,20,21,24)