2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3S/c26-21-13-15-22(16-14-21)29(33(31,32)23-10-2-1-3-11-23)18-25(30)28-27-17-20-9-6-8-19-7-4-5-12-24(19)20/h1-17H,18H2,(H,28,30)/b27-17+