N-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide

Systemtic Name: N-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: N-(4-bromophenyl)-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: N-(4-bromophenyl)-3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: N-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: N-(4-bromophenyl)-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-14-10-12-25(13-11-14)19-20(26)17-4-2-3-5-18(17)21(27)22(19)30(28,29)24-16-8-6-15(23)7-9-16/h2-9,14,24H,10-13H2,1H3