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

Systemtic Name: N-[4-[2-(6-chloranylindol-1-yl)ethanoylamino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[[2-(6-chloro-1-indolyl)-1-oxoethyl]amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]phenyl]sulfonylacetimidate Formula: C18H15ClN3O4S- MolecularWeight: 404.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl)[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl)[O-]

InChI

InChI=1S/C18H16ClN3O4S/c1-12(23)21-27(25,26)16-6-4-15(5-7-16)20-18(24)11-22-9-8-13-2-3-14(19)10-17(13)22/h2-10H,11H2,1H3,(H,20,24)(H,21,23)/p-1