N-ethyl-N-(3-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-ethyl-1,3-diketo-N-(m-tolyl)benzo[de]isoquinoline-5-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H18N2O4S/c1-3-23(15-8-4-6-13(2)10-15)28(26,27)16-11-14-7-5-9-17-19(14)18(12-16)21(25)22-20(17)24/h4-12H,3H2,1-2H3,(H,22,24,25)