N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

InChI

InChI=1S/C22H18N4O4S2/c1-2-13-26-18-11-6-4-9-16(18)20(22(26)28)23-24-21(27)15-8-3-5-10-17(15)25-32(29,30)19-12-7-14-31-19/h2-12,14,25H,1,13H2,(H,24,27)