[4-[bis(azanyl)methylideneamino]phenyl] 3-sulfamoylbenzoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 3-sulfamoylbenzoate Openeye Name: (4-guanidinophenyl) 3-sulfamoylbenzoate CAS Name: 3-sulfamoylbenzoic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 3-sulfamoylbenzoate Traditional Name: 3-sulfamoylbenzoic acid (4-guanidinophenyl) ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)OC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)OC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C14H14N4O4S/c15-14(16)18-10-4-6-11(7-5-10)22-13(19)9-2-1-3-12(8-9)23(17,20)21/h1-8H,(H4,15,16,18)(H2,17,20,21)