2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)acetamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NN=C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-18(10-14(19)17-16-12-4-2-3-5-12)22(20,21)13-8-6-11(15)7-9-13/h6-9H,2-5,10H2,1H3,(H,17,19)