2-[(E)-[(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[5-chloro-1-(2-naphthalenylsulfonyl)-3-indolyl]-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(5-chloro-1-naphthalen-2-ylsulfonylindol-3-yl)-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]-cyclopropyl-methylene]amino]guanidine Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN=C(N)N)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1/C(=N\N=C(N)N)/C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20ClN5O2S/c24-17-8-10-21-19(12-17)20(22(15-5-6-15)27-28-23(25)26)13-29(21)32(30,31)18-9-7-14-3-1-2-4-16(14)11-18/h1-4,7-13,15H,5-6H2,(H4,25,26,28)/b27-22+