1-[bis(azanyl)methylidene]-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]guanidine Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N=C(N)N

InChI

InChI=1S/C15H18N6O3S/c1-24-13-8-3-2-7-12(13)21-25(22,23)11-6-4-5-10(9-11)19-15(18)20-14(16)17/h2-9,21H,1H3,(H6,16,17,18,19,20)