3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-(2-nitrophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=C(C=C(C=C3)C4=CC=CC=C4[N+](=O)[O-])S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2NC3=C(C=C(C=C3)C4=CC=CC=C4[N+](=O)[O-])S(=O)(=O)N2

InChI

InChI=1S/C19H21N3O4S/c23-22(24)17-9-5-4-8-15(17)14-10-11-16-18(12-14)27(25,26)21-19(20-16)13-6-2-1-3-7-13/h4-5,8-13,19-21H,1-3,6-7H2