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

Systemtic Name: N-[(2S)-1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-carbazoyl-4-hydrazino-4-keto-butyl]-4-methoxy-benzenesulfonamide Formula: C12H19N5O5S MolecularWeight: 345.37476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NN)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)NN)C(=O)NN

InChI

InChI=1S/C12H19N5O5S/c1-22-8-2-4-9(5-3-8)23(20,21)17-10(12(19)16-14)6-7-11(18)15-13/h2-5,10,17H,6-7,13-14H2,1H3,(H,15,18)(H,16,19)/t10-/m0/s1