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N-[4-[(E)-(1-methyl-3H-indol-2-ylidene)amino]sulfonylphenyl]ethanamide

N-[4-[(E)-(1-methyl-3H-indol-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[(E)-(1-methyl-3H-indol-2-ylidene)amino]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[(E)-(1-methylindolin-2-ylidene)amino]sulfonylphenyl]acetamide
CAS Name:N-[4-[(E)-(1-methyl-3H-indol-2-ylidene)amino]sulfonylphenyl]acetamide
IUPAC Name:N-[4-[(E)-(1-methyl-3H-indol-2-ylidene)amino]sulfonylphenyl]acetamide
Traditional Name:N-[4-[(E)-(1-methylindolin-2-ylidene)amino]sulfonylphenyl]acetamide
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2CC3=CC=CC=C3N2C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CC3=CC=CC=C3N2C


InChI

InChI=1S/C17H17N3O3S/c1-12(21)18-14-7-9-15(10-8-14)24(22,23)19-17-11-13-5-3-4-6-16(13)20(17)2/h3-10H,11H2,1-2H3,(H,18,21)/b19-17+


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