4-(acridin-9-ylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(acridin-9-ylamino)-N-methyl-benzenesulfonamide Openeye Name: 4-(acridin-9-ylamino)-N-methyl-benzenesulfonamide CAS Name: 4-(9-acridinylamino)-N-methylbenzenesulfonamide IUPAC Name: 4-(acridin-9-ylamino)-N-methylbenzenesulfonamide Traditional Name: 4-(acridin-9-ylamino)-N-methyl-benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O2S/c1-21-26(24,25)15-12-10-14(11-13-15)22-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13,21H,1H3,(H,22,23)