2-[4-[[10-(phenylmethyl)acridin-9-ylidene]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[10-(phenylmethyl)acridin-9-ylidene]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(10-benzylacridin-9-ylidene)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[10-(phenylmethyl)-9-acridinylidene]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(10-benzylacridin-9-ylidene)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(10-benzylacridin-9-ylidene)amino]phenyl]sulfonylguanidine Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)C5=CC=CC=C52

InChI

InChI=1S/C27H23N5O2S/c28-27(29)31-35(33,34)21-16-14-20(15-17-21)30-26-22-10-4-6-12-24(22)32(18-19-8-2-1-3-9-19)25-13-7-5-11-23(25)26/h1-17H,18H2,(H4,28,29,31)