sodium N-[4-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]sulfamate

Systemtic Name: sodium N-[4-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]sulfamate Openeye Name: sodium N-[4-[(E)-3-(benzylamino)-3-oxo-prop-1-enyl]phenyl]sulfamate CAS Name: sodium N-[4-[(E)-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]sulfamate IUPAC Name: sodium N-[4-[(E)-3-(benzylamino)-3-oxoprop-1-enyl]phenyl]sulfamate Traditional Name: sodium N-[4-[(E)-3-(benzylamino)-3-keto-prop-1-enyl]phenyl]sulfamate Formula: C16H15N2NaO4S MolecularWeight: 354.35607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C16H16N2O4S.Na/c19-16(17-12-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)18-23(20,21)22;/h1-11,18H,12H2,(H,17,19)(H,20,21,22);/q;+1/p-1/b11-8+;