2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]sulfonylguanidine Formula: C16H15N5O3S MolecularWeight: 357.387

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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(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S/c17-16(18)21-25(23,24)11-7-5-10(6-8-11)19-9-13-12-3-1-2-4-14(12)20-15(13)22/h1-9,19H,(H,20,22)(H4,17,18,21)/b13-9+