1-[5-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]-3-ethyl-urea

Systemtic Name: 1-[5-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]-3-ethyl-urea Openeye Name: 1-[5-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonylindan-1-yl]-3-ethyl-urea CAS Name: 1-[5-[4-chloro-2-(2-pyridinylsulfonyl)phenyl]sulfonyl-2,3-dihydro-1H-inden-1-yl]-3-ethylurea IUPAC Name: 1-[5-(4-chloro-2-pyridin-2-ylsulfonylphenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]-3-ethylurea Traditional Name: 1-[5-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonylindan-1-yl]-3-ethyl-urea Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CCNC(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22ClN3O5S2/c1-2-25-23(28)27-19-10-6-15-13-17(8-9-18(15)19)33(29,30)20-11-7-16(24)14-21(20)34(31,32)22-5-3-4-12-26-22/h3-5,7-9,11-14,19H,2,6,10H2,1H3,(H2,25,27,28)