(4-methoxycarbonylphenyl)sulfonyl-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide

Systemtic Name: (4-methoxycarbonylphenyl)sulfonyl-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide Openeye Name: (4-methoxycarbonylphenyl)sulfonyl-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide CAS Name: (4-methoxycarbonylphenyl)sulfonyl-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide IUPAC Name: (4-methoxycarbonylphenyl)sulfonyl-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide Traditional Name: (4-carbomethoxyphenyl)sulfonyl-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)azanide Formula: C19H16N3O5S- MolecularWeight: 398.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C19H16N3O5S/c1-27-19(24)12-4-7-14(8-5-12)28(25,26)21-13-6-9-16-15(11-13)18(23)22-10-2-3-17(22)20-16/h4-9,11H,2-3,10H2,1H3/q-1