N-(1-cyclopropylideneethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-(1-cyclopropylideneethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-(1-cyclopropylideneethyl)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-(1-cyclopropylideneethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-(1-cyclopropylideneethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-(1-cyclopropylideneethyl)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C16H16N3O3S2- MolecularWeight: 362.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC1)NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC(=C1CC1)NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C16H17N3O3S2/c1-11(12-4-5-12)17-18-16(20)13-6-8-14(9-7-13)19-24(21,22)15-3-2-10-23-15/h2-3,6-10,17,19H,4-5H2,1H3,(H,18,20)/p-1