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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-ethylsulfonylindolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-esylindolin-6-yl)urea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-27(24,25)22-9-8-12-4-6-14(11-16(12)22)20-18(23)21-15-10-13(19)5-7-17(15)26-2/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,21,23)