2-[(E)-[cyclopropyl-(1-naphthalen-2-ylsulfonylindol-3-yl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclopropyl-(1-naphthalen-2-ylsulfonylindol-3-yl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclopropyl-[1-(2-naphthylsulfonyl)indol-3-yl]methylene]amino]guanidine CAS Name: 2-[(E)-[cyclopropyl-[1-(2-naphthalenylsulfonyl)-3-indolyl]methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclopropyl-(1-naphthalen-2-ylsulfonylindol-3-yl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclopropyl-[1-(2-naphthylsulfonyl)indol-3-yl]methylene]amino]guanidine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN=C(N)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1/C(=N\N=C(N)N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N5O2S/c24-23(25)27-26-22(16-9-10-16)20-14-28(21-8-4-3-7-19(20)21)31(29,30)18-12-11-15-5-1-2-6-17(15)13-18/h1-8,11-14,16H,9-10H2,(H4,24,25,27)/b26-22+