methyl N-[4-[2-(6-chloranylindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate

Systemtic Name: methyl N-[4-[2-(6-chloranylindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate Openeye Name: methyl N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate CAS Name: N-[4-[[2-(6-chloro-1-indolyl)-1-oxoethyl]amino]phenyl]sulfonylcarbamic acid methyl ester IUPAC Name: methyl N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate Traditional Name: N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamic acid methyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O5S/c1-27-18(24)21-28(25,26)15-6-4-14(5-7-15)20-17(23)11-22-9-8-12-2-3-13(19)10-16(12)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)