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

Systemtic Name: 4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-amino-N-(6-bromo-2-oxo-chromen-3-yl)-3-methyl-benzenesulfonamide CAS Name: 4-amino-N-(6-bromo-2-oxo-1-benzopyran-3-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-amino-N-(6-bromo-2-oxochromen-3-yl)-3-methylbenzenesulfonamide Traditional Name: 4-amino-N-(6-bromo-2-keto-chromen-3-yl)-3-methyl-benzenesulfonamide Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)N

InChI

InChI=1S/C16H13BrN2O4S/c1-9-6-12(3-4-13(9)18)24(21,22)19-14-8-10-7-11(17)2-5-15(10)23-16(14)20/h2-8,19H,18H2,1H3