N-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)acridine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)acridine-1-carboxamide Openeye Name: N-(4-nitrophenyl)-N-(p-tolylsulfonyl)acridine-1-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)-1-acridinecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)acridine-1-carboxamide Traditional Name: N-(4-nitrophenyl)-N-tosyl-acridine-1-carboxamide Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=NC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=NC5=CC=CC=C5C=C43

InChI

InChI=1S/C27H19N3O5S/c1-18-9-15-22(16-10-18)36(34,35)29(20-11-13-21(14-12-20)30(32)33)27(31)23-6-4-8-26-24(23)17-19-5-2-3-7-25(19)28-26/h2-17H,1H3