4-[[(E)-indol-3-ylidenemethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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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=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c16-21(19,20)13-7-5-12(6-8-13)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,17H,(H2,16,19,20)/b11-9-