1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(2-methyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]urea

Systemtic Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(2-methyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]urea Openeye Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-(2-methylindolin-7-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-[(2-methyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methylpyrimidin-2-yl)-3-[(2-methyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]urea Traditional Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-(2-methylindolin-7-yl)sulfonyl-urea Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C(=CC=C2)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)C

Isomeric SMILES

CC1CC2=C(N1)C(=CC=C2)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)C

InChI

InChI=1S/C16H19N5O4S/c1-9-7-11-5-4-6-12(14(11)17-9)26(23,24)21-16(22)20-15-18-10(2)8-13(19-15)25-3/h4-6,8-9,17H,7H2,1-3H3,(H2,18,19,20,21,22)