(NE)-N-[azanyl-(3-methylphenyl)methylidene]-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl-(3-methylphenyl)methylidene]-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(m-tolyl)methylene]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carboxamide CAS Name: (NE)-N-[amino-(3-methylphenyl)methylidene]-4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino-(3-methylphenyl)methylidene]-4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: (NE)-N-[amino(m-tolyl)methylene]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carboxamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)/N

InChI

InChI=1S/C23H23ClN4O3S/c1-16-3-2-4-19(13-16)22(25)26-23(29)27-9-11-28(12-10-27)32(30,31)21-8-6-17-14-20(24)7-5-18(17)15-21/h2-8,13-15H,9-12H2,1H3,(H2,25,26,29)