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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-14(2)12-18(23-24-20(21)22)17-13-25(19-11-7-6-10-16(17)19)28(26,27)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H4,21,22,24)/b23-18-