3-azanyl-N,N-diethyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Openeye Name: 3-amino-N,N-diethyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide CAS Name: 3-amino-N,N-diethyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide IUPAC Name: 3-amino-N,N-diethyl-1-oxo-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Traditional Name: 3-amino-N,N-diethyl-1-keto-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(CC2)NC(=NC3=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(CC2)NC(=NC3=O)N

InChI

InChI=1S/C16H20N4O3S/c1-3-20(4-2)24(22,23)11-6-7-12-10(9-11)5-8-13-14(12)15(21)19-16(17)18-13/h6-7,9H,3-5,8H2,1-2H3,(H3,17,18,19,21)