4-methoxy-N-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O6S/c1-23(32(28,29)18-12-10-16(30-2)11-13-18)15-6-8-17(9-7-15)31-20-21(25(26)27)24-14-4-3-5-19(24)22-20/h3-14H,1-2H3