2-[(Z)-1-[2-naphthalen-2-yl-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-naphthalen-2-yl-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-(2-naphthyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-(2-naphthalenyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-2-naphthalen-2-ylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-besyl-2-(2-naphthyl)indol-3-yl]ethylideneamino]guanidine Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N5O2S/c1-18(30-31-27(28)29)25-23-13-7-8-14-24(23)32(35(33,34)22-11-3-2-4-12-22)26(25)21-16-15-19-9-5-6-10-20(19)17-21/h2-17H,1H3,(H4,28,29,31)/b30-18-