(NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide

Systemtic Name: (NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide Openeye Name: (NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide CAS Name: (NE)-N-[4-(9-acridinylimino)-3-methoxy-1-cyclohexa-2,5-dienylidene]methanesulfonamide IUPAC Name: (NE)-N-(4-acridin-9-ylimino-3-methoxycyclohexa-2,5-dien-1-ylidene)methanesulfonamide Traditional Name: (NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NS(=O)(=O)C)C=CC1=NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C/C(=N/S(=O)(=O)C)/C=CC1=NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-13H,1-2H3/b23-19?,24-14+