4-[(2,4-dinitrophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(2,4-dinitroanilino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(2,4-dinitroanilino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(2,4-dinitroanilino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(2,4-dinitroanilino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C16H13N5O7S MolecularWeight: 419.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7S/c1-10-8-16(18-28-10)19-29(26,27)13-5-2-11(3-6-13)17-14-7-4-12(20(22)23)9-15(14)21(24)25/h2-9,17H,1H3,(H,18,19)