1-(phenylsulfonyl)acridine-9-carboxamide

Systemtic Name: 1-(phenylsulfonyl)acridine-9-carboxamide Openeye Name: 1-(benzenesulfonyl)acridine-9-carboxamide CAS Name: 1-(benzenesulfonyl)-9-acridinecarboxamide IUPAC Name: 1-(benzenesulfonyl)acridine-9-carboxamide Traditional Name: 1-besylacridine-9-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S/c21-20(23)18-14-9-4-5-10-15(14)22-16-11-6-12-17(19(16)18)26(24,25)13-7-2-1-3-8-13/h1-12H,(H2,21,23)