2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(cyclopentylideneamino)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c20-15-7-6-10-17(13-15)23(27(25,26)18-11-2-1-3-12-18)14-19(24)22-21-16-8-4-5-9-16/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,22,24)