(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide

Systemtic Name: (5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide Openeye Name: (5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide CAS Name: (5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide IUPAC Name: (5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide Traditional Name: (5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-(3-nitrophenyl)azanide Formula: C15H10ClN2O4S2- MolecularWeight: 381.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN2O4S2/c1-9-13-7-10(16)5-6-14(13)23-15(9)24(21,22)17-11-3-2-4-12(8-11)18(19)20/h2-8H,1H3/q-1