N-(9-phenylazanylacridin-3-yl)methanesulfonamide

Systemtic Name: N-(9-phenylazanylacridin-3-yl)methanesulfonamide Openeye Name: N-(9-anilinoacridin-3-yl)methanesulfonamide CAS Name: N-(9-anilino-3-acridinyl)methanesulfonamide IUPAC Name: N-(9-anilinoacridin-3-yl)methanesulfonamide Traditional Name: N-(9-anilinoacridin-3-yl)methanesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=CC=C4

InChI

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