2-[4-[(2Z)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(2Z)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(2Z)-2-(2-phenylindol-3-ylidene)hydrazino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(2Z)-2-(2-phenyl-3-indolylidene)hydrazinyl]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(2Z)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(N'Z)-N'-(2-phenylindol-3-ylidene)hydrazino]phenyl]sulfonylguanidine Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N/NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H18N6O2S/c22-21(23)27-30(28,29)16-12-10-15(11-13-16)25-26-20-17-8-4-5-9-18(17)24-19(20)14-6-2-1-3-7-14/h1-13,25H,(H4,22,23,27)/b26-20-