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

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

Systemtic Name:sodium N-[4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]phenyl]sulfamate
Openeye Name:sodium N-[4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]phenyl]sulfamate
CAS Name:sodium N-[4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]phenyl]sulfamate
IUPAC Name:sodium N-[4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]phenyl]sulfamate
Traditional Name:sodium N-[4-[(E)-3-keto-3-(p-anisylamino)prop-1-enyl]phenyl]sulfamate
Formula: C17H17N2NaO5S
MolecularWeight: 384.38205
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)[O-].[Na+]


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)[O-].[Na+]


InChI

InChI=1S/C17H18N2O5S.Na/c1-24-16-9-4-14(5-10-16)12-18-17(20)11-6-13-2-7-15(8-3-13)19-25(21,22)23;/h2-11,19H,12H2,1H3,(H,18,20)(H,21,22,23);/q;+1/p-1/b11-6+;


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