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N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide

N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide
Openeye Name:N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide
CAS Name:N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide
Traditional Name:N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-benzoxazole-5-sulfonamide
Formula: C22H18N4O4S2
MolecularWeight: 466.53272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC


InChI

InChI=1S/C22H18N4O4S2/c1-13-23-18-9-5-15(11-21(18)31-13)24-22-25-19-12-17(8-10-20(19)30-22)32(27,28)26-14-3-6-16(29-2)7-4-14/h3-12,26H,1-2H3,(H,24,25)


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