N-azanyl-N'-[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonyl-methanimidamide

Systemtic Name: N-azanyl-N'-[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonyl-methanimidamide Openeye Name: N-amino-N'-[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazino]phenyl]sulfonyl-formamidine CAS Name: N-amino-N'-[4-[(2E)-2-(2-phenyl-3-indolylidene)hydrazinyl]phenyl]sulfonylmethanimidamide IUPAC Name: N-amino-N'-[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]sulfonylmethanimidamide Traditional Name: N-amino-N'-[4-[(N'E)-N'-(2-phenylindol-3-ylidene)hydrazino]phenyl]sulfonyl-formamidine 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=CNN

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/NN

InChI

InChI=1S/C21H18N6O2S/c22-23-14-24-30(28,29)17-12-10-16(11-13-17)26-27-21-18-8-4-5-9-19(18)25-20(21)15-6-2-1-3-7-15/h1-14,26H,22H2,(H,23,24)/b27-21+