2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(cyclopentylideneamino)acetamide Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O3S/c1-22(20,21)18(13-8-4-5-11(15)9-13)10-14(19)17-16-12-6-2-3-7-12/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,19)