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[3-azanyl-5-[(2,4-dimethylphenyl)amino]-4-(4-methoxyphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone

[3-azanyl-5-[(2,4-dimethylphenyl)amino]-4-(4-methoxyphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name:[3-azanyl-5-[(2,4-dimethylphenyl)amino]-4-(4-methoxyphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone
Openeye Name:[3-amino-5-(2,4-dimethylanilino)-4-(4-methoxyphenyl)sulfonyl-2-thienyl]-phenyl-methanone
CAS Name:[3-amino-5-(2,4-dimethylanilino)-4-(4-methoxyphenyl)sulfonyl-2-thiophenyl]-phenylmethanone
IUPAC Name:[3-amino-5-(2,4-dimethylanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-phenylmethanone
Traditional Name:[3-amino-5-(2,4-dimethylanilino)-4-(4-methoxyphenyl)sulfonyl-2-thienyl]-phenyl-methanone
Formula: C26H24N2O4S2
MolecularWeight: 492.60976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H24N2O4S2/c1-16-9-14-21(17(2)15-16)28-26-25(34(30,31)20-12-10-19(32-3)11-13-20)22(27)24(33-26)23(29)18-7-5-4-6-8-18/h4-15,28H,27H2,1-3H3


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