N,N-diethyl-4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-benzylindol-3-yl)methyleneamino]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-benzylindol-3-yl)methylideneamino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(1-benzylindol-3-yl)methyleneamino]-N,N-diethyl-benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-3-29(4-2)32(30,31)24-16-14-23(15-17-24)27-18-22-20-28(19-21-10-6-5-7-11-21)26-13-9-8-12-25(22)26/h5-18,20H,3-4,19H2,1-2H3