2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonylindol-3-yl]methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonylindol-3-yl]methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonylindol-3-yl]methylene]amino]guanidine CAS Name: 2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonylindol-3-yl]methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclopropyl-[1-(4-methoxyphenyl)sulfonylindol-3-yl]methylene]amino]guanidine Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=NN=C(N)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C(=N/N=C(N)N)/C4CC4

InChI

InChI=1S/C20H21N5O3S/c1-28-14-8-10-15(11-9-14)29(26,27)25-12-17(16-4-2-3-5-18(16)25)19(13-6-7-13)23-24-20(21)22/h2-5,8-13H,6-7H2,1H3,(H4,21,22,24)/b23-19+