3-azanyl-1-oxidanylidene-N-prop-2-ynyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide

Systemtic Name: 3-azanyl-1-oxidanylidene-N-prop-2-ynyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Openeye Name: 3-amino-1-oxo-N-prop-2-ynyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide CAS Name: 3-amino-1-oxo-N-prop-2-ynyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide IUPAC Name: 3-amino-1-oxo-N-prop-2-ynyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Traditional Name: 3-amino-1-keto-N-propargyl-5,6-dihydro-4H-benzo[f]quinazoline-8-sulfonamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(CC2)NC(=NC3=O)N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(CC2)NC(=NC3=O)N

InChI

InChI=1S/C15H14N4O3S/c1-2-7-17-23(21,22)10-4-5-11-9(8-10)3-6-12-13(11)14(20)19-15(16)18-12/h1,4-5,8,17H,3,6-7H2,(H3,16,18,19,20)