N-(cyclopentylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(cyclopentylideneamino)acetamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C19H19Cl2N3O3S/c20-17-11-10-15(12-18(17)21)24(28(26,27)16-8-2-1-3-9-16)13-19(25)23-22-14-6-4-5-7-14/h1-3,8-12H,4-7,13H2,(H,23,25)