2-[(E)-[2-methyl-4-[1-(phenylsulfonyl)indol-3-yl]butylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2-methyl-4-[1-(phenylsulfonyl)indol-3-yl]butylidene]amino]guanidine Openeye Name: 2-[(E)-[4-[1-(benzenesulfonyl)indol-3-yl]-2-methyl-butylidene]amino]guanidine CAS Name: 2-[(E)-[4-[1-(benzenesulfonyl)-3-indolyl]-2-methylbutylidene]amino]guanidine IUPAC Name: 2-[(E)-[4-[1-(benzenesulfonyl)indol-3-yl]-2-methylbutylidene]amino]guanidine Traditional Name: 2-[(E)-[4-(1-besylindol-3-yl)-2-methyl-butylidene]amino]guanidine Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NN=C(N)N

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)/C=N/N=C(N)N

InChI

InChI=1S/C20H23N5O2S/c1-15(13-23-24-20(21)22)11-12-16-14-25(19-10-6-5-9-18(16)19)28(26,27)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H4,21,22,24)/b23-13+