2-[(E)-[[2-(4-chlorophenyl)-1-naphthalen-2-ylsulfonyl-indol-3-yl]-cyclopropyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[[2-(4-chlorophenyl)-1-naphthalen-2-ylsulfonyl-indol-3-yl]-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[[2-(4-chlorophenyl)-1-(2-naphthylsulfonyl)indol-3-yl]-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[2-(4-chlorophenyl)-1-(2-naphthalenylsulfonyl)-3-indolyl]-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[[2-(4-chlorophenyl)-1-naphthalen-2-ylsulfonylindol-3-yl]-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[[2-(4-chlorophenyl)-1-(2-naphthylsulfonyl)indol-3-yl]-cyclopropyl-methylene]amino]guanidine Formula: C29H24ClN5O2S MolecularWeight: 542.05116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN=C(N)N)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1/C(=N\N=C(N)N)/C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H24ClN5O2S/c30-22-14-11-20(12-15-22)28-26(27(19-9-10-19)33-34-29(31)32)24-7-3-4-8-25(24)35(28)38(36,37)23-16-13-18-5-1-2-6-21(18)17-23/h1-8,11-17,19H,9-10H2,(H4,31,32,34)/b33-27+