1-[bis(azanyl)methylidene]-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N=C(N)N

InChI

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