N-[1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]benzenesulfonamide CAS Name: 4-chloro-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzenesulfonamide Traditional Name: N-(1-carbazoyl-4-hydrazino-4-keto-butyl)-4-chloro-benzenesulfonamide Formula: C11H16ClN5O4S MolecularWeight: 349.79384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC(CCC(=O)NN)C(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC(CCC(=O)NN)C(=O)NN)Cl

InChI

InChI=1S/C11H16ClN5O4S/c12-7-1-3-8(4-2-7)22(20,21)17-9(11(19)16-14)5-6-10(18)15-13/h1-4,9,17H,5-6,13-14H2,(H,15,18)(H,16,19)