1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-[(4-fluorophenyl)methyl]urea

Systemtic Name: 1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-[(4-fluorophenyl)methyl]urea Openeye Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-[(4-fluorophenyl)methyl]urea CAS Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-[(4-fluorophenyl)methyl]urea IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-[(4-fluorophenyl)methyl]urea Traditional Name: 1-(3-besyl-5-chloro-1H-indol-2-yl)-3-(4-fluorobenzyl)urea Formula: C22H17ClFN3O3S MolecularWeight: 457.905083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O3S/c23-15-8-11-19-18(12-15)20(31(29,30)17-4-2-1-3-5-17)21(26-19)27-22(28)25-13-14-6-9-16(24)10-7-14/h1-12,26H,13H2,(H2,25,27,28)