[3-(1,3-benzothiazol-2-ylsulfanyl)naphthalen-1-yl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-(1,3-benzothiazol-2-ylsulfanyl)naphthalen-1-yl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-(1,3-benzothiazol-2-ylsulfanyl)-1-naphthyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: [3-(1,3-benzothiazol-2-ylthio)-1-naphthalenyl]-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: [3-(1,3-benzothiazol-2-ylsulfanyl)naphthalen-1-yl]-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: [3-(1,3-benzothiazol-2-ylthio)-1-naphthyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C24H16N3O4S3- MolecularWeight: 506.59654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC(=CC3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC(=CC3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N3O4S3/c1-15-10-11-17(27(28)29)13-23(15)34(30,31)26-21-14-18(12-16-6-2-3-7-19(16)21)32-24-25-20-8-4-5-9-22(20)33-24/h2-14H,1H3/q-1