1-[(diphenylmethylidene)amino]-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea Openeye Name: 1-(benzhydrylideneamino)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea CAS Name: 1-[(diphenylmethylene)amino]-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea IUPAC Name: 1-(benzhydrylideneamino)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea Traditional Name: 1-(benzhydrylideneamino)-3-(2-keto-4,5,7-trimethyl-chromen-8-yl)sulfonyl-urea Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O5S/c1-16-14-18(3)25(24-22(16)17(2)15-21(30)34-24)35(32,33)29-26(31)28-27-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3,(H2,28,29,31)