1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-methylsulfonylindolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-mesylindolin-6-yl)urea Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C17H18ClN3O4S/c1-25-16-6-4-12(18)9-14(16)20-17(22)19-13-5-3-11-7-8-21(15(11)10-13)26(2,23)24/h3-6,9-10H,7-8H2,1-2H3,(H2,19,20,22)