[4-(acridin-9-ylamino)phenyl]methanesulfonamide

Systemtic Name: [4-(acridin-9-ylamino)phenyl]methanesulfonamide Openeye Name: [4-(acridin-9-ylamino)phenyl]methanesulfonamide CAS Name: [4-(9-acridinylamino)phenyl]methanesulfonamide IUPAC Name: [4-(acridin-9-ylamino)phenyl]methanesulfonamide Traditional Name: [4-(acridin-9-ylamino)phenyl]methanesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C20H17N3O2S/c21-26(24,25)13-14-9-11-15(12-10-14)22-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20/h1-12H,13H2,(H,22,23)(H2,21,24,25)