3-(3-methylphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(3-methylphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-morpholinosulfonyl-3-(m-tolyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3-methylphenyl)-7-(4-morpholinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3-methylphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-morpholinosulfonyl-3-(m-tolyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O5S2/c1-13-3-2-4-14(11-13)18-19-16-6-5-15(12-17(16)27(22,23)20-18)28(24,25)21-7-9-26-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,19,20)