2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-chloro-1-(2-naphthalenylsulfonyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-1-naphthalen-2-ylsulfonylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]ethylideneamino]guanidine Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18ClN5O2S/c1-13(25-26-21(23)24)19-12-27(20-9-7-16(22)11-18(19)20)30(28,29)17-8-6-14-4-2-3-5-15(14)10-17/h2-12H,1H3,(H4,23,24,26)/b25-13-