N-[3-[3-(sulfonatoamino)phenyl]carbonylphenyl]sulfamate

Systemtic Name: N-[3-[3-(sulfonatoamino)phenyl]carbonylphenyl]sulfamate Openeye Name: N-[3-[3-(sulfonatoamino)benzoyl]phenyl]sulfamate CAS Name: N-[3-[oxo-[3-(sulfonatoamino)phenyl]methyl]phenyl]sulfamate IUPAC Name: N-[3-[3-(sulfonatoamino)benzoyl]phenyl]sulfamate Traditional Name: N-[3-[3-(sulfonatoamino)benzoyl]phenyl]sulfamate Formula: C13H10N2O7S2-2 MolecularWeight: 370.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)[O-])C(=O)C2=CC(=CC=C2)NS(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)[O-])C(=O)C2=CC(=CC=C2)NS(=O)(=O)[O-]

InChI

InChI=1S/C13H12N2O7S2/c16-13(9-3-1-5-11(7-9)14-23(17,18)19)10-4-2-6-12(8-10)15-24(20,21)22/h1-8,14-15H,(H,17,18,19)(H,20,21,22)/p-2