N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(3-nitrophenyl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(3-nitrophenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(3-nitrophenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(3-nitrophenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(3-nitrophenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(3-nitrophenyl)thiophene-2-sulfonamide Formula: C14H10BrN3O5S2 MolecularWeight: 444.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O5S2/c1-8-13(15)14(23-16-8)17-25(21,22)12-6-5-11(24-12)9-3-2-4-10(7-9)18(19)20/h2-7,17H,1H3