N-[(2S)-2-(cyclopropylcarbonylamino)propanoyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[(2S)-2-(cyclopropylcarbonylamino)propanoyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[(2S)-2-(cyclopropanecarbonylamino)propanoyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[(2S)-2-[[cyclopropyl(oxo)methyl]amino]-1-oxopropyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[(2S)-2-(cyclopropanecarbonylamino)propanoyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[(2S)-2-(cyclopropanecarbonylamino)propanoyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H19N4O5S2- MolecularWeight: 435.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O5S2/c1-11(19-17(24)12-8-9-12)16(23)20-21-18(25)13-5-2-3-6-14(13)22-29(26,27)15-7-4-10-28-15/h2-7,10-12,22H,8-9H2,1H3,(H,19,24)(H,20,23)(H,21,25)/p-1/t11-/m0/s1