1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[2-(indoline-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[2-(indoline-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C21H20N6O5S MolecularWeight: 468.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N6O5S/c1-13-22-19(25-21(23-13)32-2)24-20(29)26-33(30,31)17-10-6-4-8-15(17)18(28)27-12-11-14-7-3-5-9-16(14)27/h3-10H,11-12H2,1-2H3,(H2,22,23,24,25,26,29)