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

Systemtic Name: 1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-phenyl-urea Openeye Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenyl-urea CAS Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenylurea IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenylurea Traditional Name: 1-(3-besyl-5-chloro-1H-indol-2-yl)-3-phenyl-urea Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S/c22-14-11-12-18-17(13-14)19(29(27,28)16-9-5-2-6-10-16)20(24-18)25-21(26)23-15-7-3-1-4-8-15/h1-13,24H,(H2,23,25,26)