4-methyl-N-[(Z)-[1-(3-nitrophenyl)-2-(2-oxidanylidene-3H-1-benzofuran-3-yl)ethylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[1-(3-nitrophenyl)-2-(2-oxidanylidene-3H-1-benzofuran-3-yl)ethylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[1-(3-nitrophenyl)-2-(2-oxo-3H-benzofuran-3-yl)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[1-(3-nitrophenyl)-2-(2-oxo-3H-benzofuran-3-yl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[1-(3-nitrophenyl)-2-(2-oxo-3H-1-benzofuran-3-yl)ethylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[2-(2-ketocoumaran-3-yl)-1-(3-nitrophenyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2C3=CC=CC=C3OC2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2C3=CC=CC=C3OC2=O)\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6S/c1-15-9-11-18(12-10-15)33(30,31)25-24-21(16-5-4-6-17(13-16)26(28)29)14-20-19-7-2-3-8-22(19)32-23(20)27/h2-13,20,25H,14H2,1H3/b24-21-