2-(2-methoxy-5-methyl-phenyl)-N-[3-(sulfamoylamino)phenyl]ethanimidate

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[3-(sulfamoylamino)phenyl]ethanimidate Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[3-(sulfamoylamino)phenyl]ethanimidate CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[3-(sulfamoylamino)phenyl]ethanimidate IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[3-(sulfamoylamino)phenyl]ethanimidate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[3-(sulfamoylamino)phenyl]acetimidate Formula: C16H18N3O4S- MolecularWeight: 348.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=NC2=CC(=CC=C2)NS(=O)(=O)N)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=NC2=CC(=CC=C2)NS(=O)(=O)N)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-11-6-7-15(23-2)12(8-11)9-16(20)18-13-4-3-5-14(10-13)19-24(17,21)22/h3-8,10,19H,9H2,1-2H3,(H,18,20)(H2,17,21,22)/p-1