N-(2,4-dimethylphenyl)-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-benzenesulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CN4C=CC=CC4=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CN4C=CC=CC4=N3)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N5O4S/c1-16-6-8-20(17(2)13-16)26-33(31,32)19-7-9-21(22(14-19)28(29)30)24-11-10-18-15-27-12-4-3-5-23(27)25-18/h3-9,12-15,24,26H,10-11H2,1-2H3