3-methyl-1,1-bis(oxidanylidene)-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-methyl-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-methyl-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-methyl-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3-methyl-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S2/c1-12-18-15-8-7-14(11-16(15)25(22,23)19-12)24(20,21)17-10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3,(H,18,19)