2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[5-[(4-phenylphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/NN=C(N)N

InChI

InChI=1S/C23H22N6O2S/c1-15(27-28-23(24)25)21-14-26-22-12-9-18(13-20(21)22)29-32(30,31)19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-14,27,29H,1H3,(H4,24,25,28)/b21-15+