N-(9-chloranyl-12-oxidanylidene-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide

Systemtic Name: N-(9-chloranyl-12-oxidanylidene-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide Openeye Name: N-(9-chloro-12-oxo-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide CAS Name: N-(9-chloro-12-oxo-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide IUPAC Name: N-(9-chloro-12-oxo-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide Traditional Name: N-(9-chloro-12-keto-7H-quinoxalino[2,1-b]quinazolin-13-ium-6-yl)methanesulfonamide Formula: C16H12ClN4O3S+ MolecularWeight: 375.80948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=CC=CC=C2[N+]3=C1NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2[N+]3=C1NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C16H11ClN4O3S/c1-25(23,24)20-14-15-19-12-8-9(17)6-7-10(12)16(22)21(15)13-5-3-2-4-11(13)18-14/h2-8H,1H3,(H,18,20)/p+1