4-methoxy-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-4-methoxy-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-29-20-11-13-21(14-12-20)30(27,28)25-24-15-19-17-26(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-15,17,25H,16H2,1H3/b24-15-