3-bromanyl-5-chloranyl-2-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzenesulfonamide Openeye Name: 3-bromo-5-chloro-2-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzenesulfonamide CAS Name: 3-bromo-5-chloro-2-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzenesulfonamide IUPAC Name: 3-bromo-5-chloro-2-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-methoxy-benzenesulfonamide Formula: C18H15BrClN3O4S MolecularWeight: 484.7514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)Cl)Br

InChI

InChI=1S/C18H15BrClN3O4S/c1-27-17-13(19)7-10(20)8-15(17)28(25,26)22-11-4-5-14-12(9-11)18(24)23-6-2-3-16(23)21-14/h4-5,7-9,22H,2-3,6H2,1H3