2-[(Z)-1-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(1-naphthylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(1-naphthalenylsulfonyl)-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(1-naphthylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C=C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C=C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O2S/c1-12(20-21-17(18)19)14-9-10-22(11-14)25(23,24)16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,1H3,(H4,18,19,21)/b20-12-