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

Systemtic Name: 4-azanyl-2-bromanyl-N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-5-methyl-benzenesulfonamide Openeye Name: 4-amino-2-bromo-N-(6-chloro-2-oxo-chromen-3-yl)-5-methyl-benzenesulfonamide CAS Name: 4-amino-2-bromo-N-(6-chloro-2-oxo-1-benzopyran-3-yl)-5-methylbenzenesulfonamide IUPAC Name: 4-amino-2-bromo-N-(6-chloro-2-oxochromen-3-yl)-5-methylbenzenesulfonamide Traditional Name: 4-amino-2-bromo-N-(6-chloro-2-keto-chromen-3-yl)-5-methyl-benzenesulfonamide Formula: C16H12BrClN2O4S MolecularWeight: 443.69948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C16H12BrClN2O4S/c1-8-4-15(11(17)7-12(8)19)25(22,23)20-13-6-9-5-10(18)2-3-14(9)24-16(13)21/h2-7,20H,19H2,1H3