4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: 4-[(10-methyl-9-acridinylidene)amino]benzenesulfonamide IUPAC Name: 4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C20H17N3O2S/c1-23-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)23)22-14-10-12-15(13-11-14)26(21,24)25/h2-13H,1H3,(H2,21,24,25)