(4-hydroxyphenyl)methyl N'-(5-sulfamoylnaphthalen-1-yl)carbamimidate

Systemtic Name: (4-hydroxyphenyl)methyl N'-(5-sulfamoylnaphthalen-1-yl)carbamimidate Openeye Name: 2-[(4-hydroxyphenyl)methyl]-3-(5-sulfamoyl-1-naphthyl)isourea CAS Name: N'-(5-sulfamoyl-1-naphthalenyl)carbamimidic acid (4-hydroxyphenyl)methyl ester IUPAC Name: (4-hydroxyphenyl)methyl N'-(5-sulfamoylnaphthalen-1-yl)carbamimidate Traditional Name: 2-(4-hydroxybenzyl)-3-(5-sulfamoyl-1-naphthyl)isourea Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)N=C(N)OCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)N=C(N)OCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N3O4S/c19-18(25-11-12-7-9-13(22)10-8-12)21-16-5-1-4-15-14(16)3-2-6-17(15)26(20,23)24/h1-10,22H,11H2,(H2,19,21)(H2,20,23,24)