2-[4-[[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C/C(=O)C2=CC=C(S2)Cl)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C14H13ClN4O3S2/c15-13-6-5-12(23-13)11(20)7-8-18-9-1-3-10(4-2-9)24(21,22)19-14(16)17/h1-8,18H,(H4,16,17,19)/b8-7+