4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1,1-dioxo-4-(1-pyrrolidinyl)-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide Traditional Name: N-(1,1-diketo-2-methyl-4-pyrrolidino-1$l^{6},2-benzothiazin-3-yl)-4-methyl-benzenesulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3S(=O)(=O)N2C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3S(=O)(=O)N2C)N4CCCC4

InChI

InChI=1S/C20H23N3O4S2/c1-15-9-11-16(12-10-15)28(24,25)21-20-19(23-13-5-6-14-23)17-7-3-4-8-18(17)29(26,27)22(20)2/h3-4,7-12,21H,5-6,13-14H2,1-2H3