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

Systemtic Name: 2-[(Z)-1-[2-phenyl-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-phenyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-phenyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-phenylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-16(26-27-23(24)25)21-19-14-8-9-15-20(19)28(22(21)17-10-4-2-5-11-17)31(29,30)18-12-6-3-7-13-18/h2-15H,1H3,(H4,24,25,27)/b26-16-