2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-methyl-3-(4-nitrophenyl)-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-17-15(11-6-8-13(9-7-11)18(19)20)16-10-12-4-2-3-5-14(12)23(17,21)22/h2-9H,10H2,1H3