2-[(Z)-1-[1-(4-phenylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(4-phenylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(4-phenylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(4-phenylphenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(4-phenylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(4-phenylphenyl)sulfonylindol-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=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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