2-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-3-indolylidenemethyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]sulfonylguanidine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)/C=N2

InChI

InChI=1S/C16H15N5O2S/c17-16(18)21-24(22,23)13-7-5-12(6-8-13)19-9-11-10-20-15-4-2-1-3-14(11)15/h1-10,19H,(H4,17,18,21)/b11-9-