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

Systemtic Name: N-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Openeye Name: N-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: N-[(10-methyl-9-acridinylidene)amino]benzenesulfonamide IUPAC Name: N-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: N-[(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(=NNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

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