1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine Openeye Name: 1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine CAS Name: 1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethylphenyl)sulfonylguanidine IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethylphenyl)sulfonylguanidine Traditional Name: 1-(4-methoxyphenyl)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N=C(N)NC2=CC=C(C=C2)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)/N=C(\N)/NC2=CC=C(C=C2)OC)C)C)OC

InChI

InChI=1S/C18H23N3O4S/c1-11-10-16(25-5)12(2)13(3)17(11)26(22,23)21-18(19)20-14-6-8-15(24-4)9-7-14/h6-10H,1-5H3,(H3,19,20,21)