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(NZ)-4-methoxy-N-[3-(4-methoxynaphthalen-1-yl)sulfonyl-1,3-thiazol-2-ylidene]naphthalene-1-sulfonamide

(NZ)-4-methoxy-N-[3-(4-methoxynaphthalen-1-yl)sulfonyl-1,3-thiazol-2-ylidene]naphthalene-1-sulfonamide

Systemtic Name:(NZ)-4-methoxy-N-[3-(4-methoxynaphthalen-1-yl)sulfonyl-1,3-thiazol-2-ylidene]naphthalene-1-sulfonamide
Openeye Name:(NZ)-4-methoxy-N-[3-[(4-methoxy-1-naphthyl)sulfonyl]thiazol-2-ylidene]naphthalene-1-sulfonamide
CAS Name:(NZ)-4-methoxy-N-[3-[(4-methoxy-1-naphthalenyl)sulfonyl]-2-thiazolylidene]-1-naphthalenesulfonamide
IUPAC Name:(NZ)-4-methoxy-N-[3-(4-methoxynaphthalen-1-yl)sulfonyl-1,3-thiazol-2-ylidene]naphthalene-1-sulfonamide
Traditional Name:(NZ)-4-methoxy-N-[3-[(4-methoxy-1-naphthyl)sulfonyl]-4-thiazolin-2-ylidene]naphthalene-1-sulfonamide
Formula: C25H20N2O6S3
MolecularWeight: 540.6311
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N=C3N(C=CS3)S(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC


Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)/N=C\3/N(C=CS3)S(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC


InChI

InChI=1S/C25H20N2O6S3/c1-32-21-11-13-23(19-9-5-3-7-17(19)21)35(28,29)26-25-27(15-16-34-25)36(30,31)24-14-12-22(33-2)18-8-4-6-10-20(18)24/h3-16H,1-2H3/b26-25-


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