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

Systemtic Name: 2-[(E)-[2-methyl-3-[1-(phenylsulfonyl)indol-3-yl]propylidene]amino]guanidine Openeye Name: 2-[(E)-[3-[1-(benzenesulfonyl)indol-3-yl]-2-methyl-propylidene]amino]guanidine CAS Name: 2-[(E)-[3-[1-(benzenesulfonyl)-3-indolyl]-2-methylpropylidene]amino]guanidine IUPAC Name: 2-[(E)-[3-[1-(benzenesulfonyl)indol-3-yl]-2-methylpropylidene]amino]guanidine Traditional Name: 2-[(E)-[3-(1-besylindol-3-yl)-2-methyl-propylidene]amino]guanidine Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NN=C(N)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)/C=N/N=C(N)N

InChI

InChI=1S/C19H21N5O2S/c1-14(12-22-23-19(20)21)11-15-13-24(18-10-6-5-9-17(15)18)27(25,26)16-7-3-2-4-8-16/h2-10,12-14H,11H2,1H3,(H4,20,21,23)/b22-12+