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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(3-nitrophenyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[4-(3-nitrophenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[4-(3-nitrophenyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C19H15N5O5S2 MolecularWeight: 457.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5S2/c1-12-9-18(22-29-12)23-31(27,28)16-7-5-14(6-8-16)20-19-21-17(11-30-19)13-3-2-4-15(10-13)24(25)26/h2-11H,1H3,(H,20,21)(H,22,23)