[1-(phenylsulfonyl)acridin-9-yl] carbamate hydrobromide

Systemtic Name: [1-(phenylsulfonyl)acridin-9-yl] carbamate hydrobromide Openeye Name: [1-(benzenesulfonyl)acridin-9-yl] carbamate hydrobromide CAS Name: carbamic acid [1-(benzenesulfonyl)-9-acridinyl] ester hydrobromide IUPAC Name: [1-(benzenesulfonyl)acridin-9-yl] carbamate hydrobromide Traditional Name: carbamic acid (1-besylacridin-9-yl) ester hydrobromide Formula: C20H15BrN2O4S MolecularWeight: 459.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)OC(=O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)OC(=O)N.Br

InChI

InChI=1S/C20H14N2O4S.BrH/c21-20(23)26-19-14-9-4-5-10-15(14)22-16-11-6-12-17(18(16)19)27(24,25)13-7-2-1-3-8-13;/h1-12H,(H2,21,23);1H