N-phenyl-1-sulfamoyl-methanamide

Systemtic Name: N-phenyl-1-sulfamoyl-methanamide Openeye Name: N-phenyl-1-sulfamoyl-formamide CAS Name: N-phenyl-1-sulfamoylformamide IUPAC Name: N-phenyl-1-sulfamoylformamide Traditional Name: N-phenyl-1-sulfamoyl-formamide Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)S(=O)(=O)N

InChI

InChI=1S/C7H8N2O3S/c8-13(11,12)7(10)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H2,8,11,12)