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N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide
CAS Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[(E)-m-anisylideneamino]-2-(2-thienylsulfonylamino)benzamide
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C19H17N3O4S2/c1-26-15-7-4-6-14(12-15)13-20-21-19(23)16-8-2-3-9-17(16)22-28(24,25)18-10-5-11-27-18/h2-13,22H,1H3,(H,21,23)/b20-13+


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