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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c24-17-11-12-20-19(15-17)21(31(29,30)18-9-5-2-6-10-18)22(26-20)27-23(28)25-14-13-16-7-3-1-4-8-16/h1-12,15,26H,13-14H2,(H2,25,27,28)