N-[(2-methylindol-3-ylidene)methyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[(2-methylindol-3-ylidene)methyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[(2-methylindol-3-ylidene)methyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[(2-methyl-3-indolylidene)methyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[(2-methylindol-3-ylidene)methyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[(2-methylindol-3-ylidene)methyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H17N4O3S2- MolecularWeight: 437.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C21H18N4O3S2/c1-14-17(15-7-2-4-9-18(15)23-14)13-22-24-21(26)16-8-3-5-10-19(16)25-30(27,28)20-11-6-12-29-20/h2-13,22,25H,1H3,(H,24,26)/p-1