4-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-14-5-10-18(12-20(14)25(26)27)30(28,29)23-17-8-6-16(7-9-17)19-13-24-11-3-4-15(2)21(24)22-19/h3-13,23H,1-2H3