N-[5-bromanyl-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-bromanyl-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide Openeye Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-indolin-7-yl]pyridine-4-carboxamide CAS Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide Traditional Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-indolin-7-yl]isonicotinamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC(=C32)NC(=O)C4=CC=NC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC(=C32)NC(=O)C4=CC=NC=C4)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-29-17-2-4-18(5-3-17)30(27,28)25-11-8-15-12-16(22)13-19(20(15)25)24-21(26)14-6-9-23-10-7-14/h2-7,9-10,12-13H,8,11H2,1H3,(H,24,26)