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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NN=C(N)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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