4-methoxy-N-(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide Traditional Name: N-(6-keto-3-methyl-5H-phenanthridin-2-yl)-4-methoxy-benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O4S/c1-13-11-20-18(16-5-3-4-6-17(16)21(24)22-20)12-19(13)23-28(25,26)15-9-7-14(27-2)8-10-15/h3-12,23H,1-2H3,(H,22,24)