(4-bromophenyl)-[5-methoxy-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-2-yl]methanol

Systemtic Name: (4-bromophenyl)-[5-methoxy-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-pyrrolo[3,2-b]pyridin-2-yl]-(4-bromophenyl)methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-pyrrolo[3,2-b]pyridinyl]-(4-bromophenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxypyrrolo[3,2-b]pyridin-2-yl]-(4-bromophenyl)methanol Traditional Name: (1-besyl-5-methoxy-pyrrolo[3,2-b]pyridin-2-yl)-(4-bromophenyl)methanol Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(C(=C2)C(C3=CC=C(C=C3)Br)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=C1)N(C(=C2)C(C3=CC=C(C=C3)Br)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17BrN2O4S/c1-28-20-12-11-18-17(23-20)13-19(21(25)14-7-9-15(22)10-8-14)24(18)29(26,27)16-5-3-2-4-6-16/h2-13,21,25H,1H3