N-[4-(2-indol-1-ylethanoylamino)phenyl]sulfonylethanimidate

Systemtic Name: N-[4-(2-indol-1-ylethanoylamino)phenyl]sulfonylethanimidate Openeye Name: N-[4-[(2-indol-1-ylacetyl)amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[[2-(1-indolyl)-1-oxoethyl]amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(2-indol-1-ylacetyl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(2-indol-1-ylacetyl)amino]phenyl]sulfonylacetimidate Formula: C18H16N3O4S- MolecularWeight: 370.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-13(22)20-26(24,25)16-8-6-15(7-9-16)19-18(23)12-21-11-10-14-4-2-3-5-17(14)21/h2-11H,12H2,1H3,(H,19,23)(H,20,22)/p-1