N-[(phenylmethyl)sulfonylamino]methanamide

Systemtic Name: N-[(phenylmethyl)sulfonylamino]methanamide Openeye Name: N-(benzylsulfonylamino)formamide CAS Name: N-[(phenylmethyl)sulfonylamino]formamide IUPAC Name: N-(benzylsulfonylamino)formamide Traditional Name: N-(benzylsulfonylamino)formamide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NNC=O

InChI

InChI=1S/C8H10N2O3S/c11-7-9-10-14(12,13)6-8-4-2-1-3-5-8/h1-5,7,10H,6H2,(H,9,11)