4-methyl-N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[2-(isonicotinamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C23H23N5O5S/c1-14-6-8-17(9-7-14)34(31,32)28-25-18-4-3-5-19-20(18)15(2)21(33-19)23(30)27-26-22(29)16-10-12-24-13-11-16/h6-13,28H,3-5H2,1-2H3,(H,26,29)(H,27,30)/b25-18+