methyl N-[4-[[(2R)-2-(6-chloranylindol-1-yl)propanoyl]amino]phenyl]sulfonylcarbamate

Systemtic Name: methyl N-[4-[[(2R)-2-(6-chloranylindol-1-yl)propanoyl]amino]phenyl]sulfonylcarbamate Openeye Name: methyl N-[4-[[(2R)-2-(6-chloroindol-1-yl)propanoyl]amino]phenyl]sulfonylcarbamate CAS Name: N-[4-[[(2R)-2-(6-chloro-1-indolyl)-1-oxopropyl]amino]phenyl]sulfonylcarbamic acid methyl ester IUPAC Name: methyl N-[4-[[(2R)-2-(6-chloroindol-1-yl)propanoyl]amino]phenyl]sulfonylcarbamate Traditional Name: N-[4-[[(2R)-2-(6-chloroindol-1-yl)propanoyl]amino]phenyl]sulfonylcarbamic acid methyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC)N2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC)N2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-12(23-10-9-13-3-4-14(20)11-17(13)23)18(24)21-15-5-7-16(8-6-15)29(26,27)22-19(25)28-2/h3-12H,1-2H3,(H,21,24)(H,22,25)/t12-/m1/s1