4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-5-methyl-2-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-5-methyl-2-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(6-bromo-2-oxo-chromen-3-yl)-5-methyl-2-nitro-benzenesulfonamide CAS Name: 4-amino-N-(6-bromo-2-oxo-1-benzopyran-3-yl)-5-methyl-2-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(6-bromo-2-oxochromen-3-yl)-5-methyl-2-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(6-bromo-2-keto-chromen-3-yl)-5-methyl-2-nitro-benzenesulfonamide Formula: C16H12BrN3O6S MolecularWeight: 454.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C16H12BrN3O6S/c1-8-4-15(13(20(22)23)7-11(8)18)27(24,25)19-12-6-9-5-10(17)2-3-14(9)26-16(12)21/h2-7,19H,18H2,1H3