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N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]ethanamide

N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[5-(1H-benzimidazol-2-yl)-2-furyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[5-(1H-benzimidazol-2-yl)-2-furanyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[[5-(1H-benzimidazol-2-yl)-2-furyl]sulfonyl]phenyl]acetamide
Formula: C19H15N3O4S
MolecularWeight: 381.4051
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H15N3O4S/c1-12(23)20-13-6-8-14(9-7-13)27(24,25)18-11-10-17(26-18)19-21-15-4-2-3-5-16(15)22-19/h2-11H,1H3,(H,20,23)(H,21,22)


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