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2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxynaphthalen-1-yl)azanide

2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxynaphthalen-1-yl)azanide

Systemtic Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxynaphthalen-1-yl)azanide
Openeye Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxy-1-naphthyl)azanide
CAS Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxy-1-naphthalenyl)azanide
IUPAC Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(3-methoxynaphthalen-1-yl)azanide
Traditional Name:(3-methoxy-1-naphthyl)-piazthiol-4-ylsulfonyl-azanide
Formula: C17H12N3O3S2-
MolecularWeight: 370.42548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1)[N-]S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1)[N-]S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C17H12N3O3S2/c1-23-12-9-11-5-2-3-6-13(11)15(10-12)20-25(21,22)16-8-4-7-14-17(16)19-24-18-14/h2-10H,1H3/q-1


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