3-azanyl-8-bromanyl-N,N-diethyl-1-oxidanylidene-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide

Systemtic Name: 3-azanyl-8-bromanyl-N,N-diethyl-1-oxidanylidene-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide Openeye Name: 3-amino-8-bromo-N,N-diethyl-1-oxo-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide CAS Name: 3-amino-8-bromo-N,N-diethyl-1-oxo-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide IUPAC Name: 3-amino-8-bromo-N,N-diethyl-1-oxo-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide Traditional Name: 3-amino-8-bromo-N,N-diethyl-1-keto-3,4,5,6-tetrahydro-2H-benzo[f]quinazoline-9-sulfonamide Formula: C16H21BrN4O3S MolecularWeight: 429.33194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=C2CCC3=C(C2=C1)C(=O)NC(N3)N)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=C2CCC3=C(C2=C1)C(=O)NC(N3)N)Br

InChI

InChI=1S/C16H21BrN4O3S/c1-3-21(4-2)25(23,24)13-8-10-9(7-11(13)17)5-6-12-14(10)15(22)20-16(18)19-12/h7-8,16,19H,3-6,18H2,1-2H3,(H,20,22)