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

Systemtic Name: 4-methyl-N-(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide Traditional Name: N-(6-keto-3-methyl-5H-phenanthridin-2-yl)-4-methyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=CC=CC=C4C(=O)N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=CC=CC=C4C(=O)N3)C

InChI

InChI=1S/C21H18N2O3S/c1-13-7-9-15(10-8-13)27(25,26)23-19-12-18-16-5-3-4-6-17(16)21(24)22-20(18)11-14(19)2/h3-12,23H,1-2H3,(H,22,24)