2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-nonan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-nonan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(E)-1-methyloctylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-nonan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-nonan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(E)-1-methyloctylideneamino]acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCC/C(=N/NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C23H30ClN3O3S/c1-3-4-5-6-8-12-19(2)25-26-23(28)18-27(21-14-11-13-20(24)17-21)31(29,30)22-15-9-7-10-16-22/h7,9-11,13-17H,3-6,8,12,18H2,1-2H3,(H,26,28)/b25-19+