1-acridin-9-yl-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-acridin-9-yl-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-acridin-9-yl-3-(p-tolylsulfonyl)urea CAS Name: 1-(9-acridinyl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-acridin-9-yl-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-acridin-9-yl-3-tosyl-urea Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O3S/c1-14-10-12-15(13-11-14)28(26,27)24-21(25)23-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3,(H2,22,23,24,25)