2-[(E)-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-(2-naphthylsulfonylamino)indan-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-(2-naphthalenylsulfonylamino)-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-(2-naphthylsulfonylamino)indan-1-ylidene]amino]guanidine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(N)N)C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C/C(=N\N=C(N)N)/C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N5O2S/c21-20(22)24-23-19-10-7-14-5-8-16(12-18(14)19)25-28(26,27)17-9-6-13-3-1-2-4-15(13)11-17/h1-6,8-9,11-12,25H,7,10H2,(H4,21,22,24)/b23-19+