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

Systemtic Name: 1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-[(3-methylphenyl)methyl]urea Openeye Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-(m-tolylmethyl)urea CAS Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-[(3-methylphenyl)methyl]urea IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-[(3-methylphenyl)methyl]urea Traditional Name: 1-(3-besyl-5-chloro-1H-indol-2-yl)-3-(3-methylbenzyl)urea Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3S/c1-15-6-5-7-16(12-15)14-25-23(28)27-22-21(19-13-17(24)10-11-20(19)26-22)31(29,30)18-8-3-2-4-9-18/h2-13,26H,14H2,1H3,(H2,25,27,28)