2-[(Z)-[1-phenyl-2-[1-(phenylsulfonyl)indol-3-yl]ethylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-phenyl-2-[1-(phenylsulfonyl)indol-3-yl]ethylidene]amino]guanidine Openeye Name: 2-[(Z)-[2-[1-(benzenesulfonyl)indol-3-yl]-1-phenyl-ethylidene]amino]guanidine CAS Name: 2-[(Z)-[2-[1-(benzenesulfonyl)-3-indolyl]-1-phenylethylidene]amino]guanidine IUPAC Name: 2-[(Z)-[2-[1-(benzenesulfonyl)indol-3-yl]-1-phenylethylidene]amino]guanidine Traditional Name: 2-[(Z)-[2-(1-besylindol-3-yl)-1-phenyl-ethylidene]amino]guanidine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c24-23(25)27-26-21(17-9-3-1-4-10-17)15-18-16-28(22-14-8-7-13-20(18)22)31(29,30)19-11-5-2-6-12-19/h1-14,16H,15H2,(H4,24,25,27)/b26-21-