4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitro-ethenyl]pyridine-3-sulfonamide

Systemtic Name: 4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitro-ethenyl]pyridine-3-sulfonamide Openeye Name: 4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitro-vinyl]pyridine-3-sulfonamide CAS Name: 4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitroethenyl]-3-pyridinesulfonamide IUPAC Name: 4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitroethenyl]pyridine-3-sulfonamide Traditional Name: 4-(cyclohexylamino)-N-[1-(cyclohexylamino)-2-nitro-vinyl]pyridine-3-sulfonamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C19H29N5O4S/c25-24(26)14-19(22-16-9-5-2-6-10-16)23-29(27,28)18-13-20-12-11-17(18)21-15-7-3-1-4-8-15/h11-16,22-23H,1-10H2,(H,20,21)