2-[(E)-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(1-naphthylsulfonyl)pyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(1-naphthalenylsulfonyl)-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-naphthalen-1-ylsulfonylpyrrol-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(1-naphthylsulfonyl)pyrrol-3-yl]methyleneamino]guanidine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=CC(=C3)C=NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=CC(=C3)/C=N/N=C(N)N

InChI

InChI=1S/C16H15N5O2S/c17-16(18)20-19-10-12-8-9-21(11-12)24(22,23)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H4,17,18,20)/b19-10+