N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-28(27,20-11-5-2-6-12-20)24-23-15-19-17-25(16-18-9-3-1-4-10-18)22-14-8-7-13-21(19)22/h1-15,17,24H,16H2/b23-15+