N-acridin-3-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-acridin-3-yl-4-methyl-benzenesulfonamide Openeye Name: N-acridin-3-yl-4-methyl-benzenesulfonamide CAS Name: N-(3-acridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-acridin-3-yl-4-methylbenzenesulfonamide Traditional Name: N-acridin-3-yl-4-methyl-benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C20H16N2O2S/c1-14-6-10-18(11-7-14)25(23,24)22-17-9-8-16-12-15-4-2-3-5-19(15)21-20(16)13-17/h2-13,22H,1H3