N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-10-oxidanylidene-2,4-dihydropyrimido[1,2-a]indol-8-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-3-methoxybenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-10-oxo-2,4-dihydropyrimido[1,2-a]indol-8-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(10-keto-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-8-yl)-3-methoxy-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)OC)C

InChI

InChI=1S/C20H21N3O4S/c1-20(2)11-21-19-18(24)16-9-13(7-8-17(16)23(19)12-20)22-28(25,26)15-6-4-5-14(10-15)27-3/h4-10,22H,11-12H2,1-3H3