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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-propylsulfonylindolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-propylsulfonylindolin-6-yl)urea Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H22ClN3O4S/c1-3-10-28(25,26)23-9-8-13-4-6-15(12-17(13)23)21-19(24)22-16-11-14(20)5-7-18(16)27-2/h4-7,11-12H,3,8-10H2,1-2H3,(H2,21,22,24)